PUBCHEM-ZINC02890248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.3390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0870 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6700 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1160 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.4750 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.8570 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6430 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0330 0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4560 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.6400 -4.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.6030 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.9580 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.9190 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.0380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.4720 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.7880 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.6700 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2390 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7710 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.6600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.1900 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1370 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.7180 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1770 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.5720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.5650 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.3460 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -1.1350 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.1500 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END