PUBCHEM-ZINC04878523 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -2.3150 -2.1120 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3870 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.4400 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.4590 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2130 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.4610 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 1.7280 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.3330 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6780 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.3940 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.4880 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.5670 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7640 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -3.4030 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.5510 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -2.9260 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7990 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -4.5280 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.8310 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -6.0480 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.0980 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.2540 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.5140 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.1950 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -10.5010 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.1460 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -10.4880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.1720 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.2540 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -8.4590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -8.3170 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.8660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.3030 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.9150 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.7960 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.5040 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.3630 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.8560 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.7780 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5060 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.9470 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9910 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.6180 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.5050 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3180 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.8100 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.5050 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.4960 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.9710 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.2320 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9340 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.0040 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.2530 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.3250 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.1540 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -8.6980 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -11.0270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -12.1710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -10.9950 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.8620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -8.1630 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.8680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.1600 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5800 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4060 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.0200 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.5630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.8750 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6970 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.3150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.6370 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.3570 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.2670 0.2990 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 72 1 0 0 0 0 48 73 1 0 0 0 0 48 74 1 0 0 0 0 M END