PUBCHEM-ZINC01002402 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3050 1.6200 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1740 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8460 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1600 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4610 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.1720 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.9000 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.0560 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.7340 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.4520 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.3350 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.6460 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.7920 -5.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.3300 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.2460 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.5070 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.7730 -8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.8590 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 1.9010 -9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1230 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.9720 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8400 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.1870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.9150 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.4280 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.4770 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 0.9760 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.2340 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.3100 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.8730 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 2.0200 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 2.8120 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.7100 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END