PUBCHEM-ZINC01444544 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -4.4800 0.2750 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.2610 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.8770 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.6060 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1300 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5700 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.4950 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.1170 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.8600 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.6340 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6140 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.7720 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 3.0070 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 2.0670 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.3120 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.5650 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.4910 -4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.8140 -6.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 3.4900 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 3.0280 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.1790 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.2810 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 2.4190 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 3.4560 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 4.3530 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 4.2120 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 5.2450 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 5.7890 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 5.0930 -8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 7.1040 -7.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 7.6210 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 9.0990 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 10.0070 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 11.3630 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 11.8110 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 10.9030 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 9.5470 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 1.0300 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.5100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.7040 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.9180 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.4180 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0200 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.0440 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.4490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.5190 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.9340 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.5820 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.9740 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 3.4120 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 1.4710 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.7180 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 3.5640 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 5.1630 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 4.9110 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 5.8000 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 7.4520 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 7.1100 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 9.6570 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 12.0730 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 12.8700 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 11.2530 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 8.8380 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 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 58 1 0 0 0 0 32 59 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 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END