PUBCHEM-ZINC01298603 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0100 -0.4440 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6720 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.8020 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9140 -1.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0960 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.7580 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6510 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.1890 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9850 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2380 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.6990 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.9120 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.0280 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1800 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.5240 -5.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.0620 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.1320 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.2100 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -1.2820 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.2690 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.1880 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -3.1260 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2600 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.6790 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.0010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8910 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6510 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.9590 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7700 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.4050 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.1180 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4960 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.7730 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.9290 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.4380 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -0.5650 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.3230 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.9580 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.8470 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END