PUBCHEM-ZINC04202293 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 83 0 0 1 0 0 0 0 0999 V2000 0.3680 0.6830 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.4960 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.1240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4970 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.1690 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 -2.4400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8930 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.8970 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.5730 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.2150 4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.2510 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.5890 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -4.6350 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -5.3200 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -5.9760 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.9410 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.1770 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0940 -4.6580 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.4470 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0310 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -3.5210 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.8560 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5730 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.1920 -0.4720 N 0 3 3 0 0 0 0 0 0 0 0 0 2.1340 -6.1940 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5280 -2.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -5.9680 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.7100 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.3200 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.8740 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.2580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.3440 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -8.1770 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -9.2570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -10.5380 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -10.7690 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -9.6910 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.8920 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.8050 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.4590 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3820 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.6130 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -7.8940 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.9720 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2040 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.1350 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0170 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5990 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.3760 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5670 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.1310 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -5.3550 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.5120 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.4540 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.3840 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5850 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7960 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2890 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.6640 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9540 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.3380 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.6920 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4500 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.9460 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.3070 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.1960 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.1210 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -11.3670 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -11.7700 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.8830 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.3810 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.7840 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.0300 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.9520 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 32 2 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 35 36 2 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 72 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 44 2 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 74 1 0 0 0 0 42 43 2 0 0 0 0 42 75 1 0 0 0 0 43 44 1 0 0 0 0 43 76 1 0 0 0 0 44 77 1 0 0 0 0 M CHG 1 24 1 M END