PUBCHEM-ZINC06073696 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6800 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5330 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7500 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1770 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.1040 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.5430 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -1.8050 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.2900 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -0.5130 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -0.2510 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.7700 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -3.9590 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.9300 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.3110 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.8110 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.5040 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.3780 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.8280 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -10.2790 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -10.4370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -10.8510 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -11.1080 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -10.9510 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.5410 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.0250 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.4110 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.3680 5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.9680 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4360 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.6190 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0490 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.2940 10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.1100 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.6790 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3810 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2680 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4150 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.0480 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.2740 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.4120 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.4940 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.1100 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 0.3570 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.5680 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.3000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3730 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.9420 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.8680 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -10.1720 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -10.2450 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.2360 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -10.9740 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -11.4310 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -11.1520 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.4220 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.8820 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.4140 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6460 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.4110 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.6300 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.0830 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.3150 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 62 1 0 0 0 0 19 20 2 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 64 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 35 36 1 0 0 0 0 35 74 1 0 0 0 0 36 37 2 0 0 0 0 36 75 1 0 0 0 0 37 38 1 0 0 0 0 37 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 43 44 1 0 0 0 0 43 48 2 0 0 0 0 44 45 2 0 0 0 0 44 80 1 0 0 0 0 45 46 1 0 0 0 0 45 81 1 0 0 0 0 46 47 2 0 0 0 0 46 82 1 0 0 0 0 47 48 1 0 0 0 0 47 83 1 0 0 0 0 48 84 1 0 0 0 0 M END