PUBCHEM-ZINC06403675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.6270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4200 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.7590 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.4750 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.3570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.1050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.4880 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.7460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7730 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.2870 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -0.1300 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 0.2460 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.6760 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.5090 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 2.2800 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 2.6410 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 1.3630 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 0.5400 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 1.5840 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.0150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9920 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2380 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.4630 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.9280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.3750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -1.5520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 3.2150 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 3.2430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 0.7080 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 1.6200 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 2.2860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.9230 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 0.5980 2.9580 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END