PUBCHEM-ZINC06156651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.5140 -2.5350 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0900 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2480 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.8210 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.2330 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6920 -3.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7950 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6330 2.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.5080 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4710 3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5610 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8180 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.6370 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.5060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.2730 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.1220 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.2730 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.5440 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.4590 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.7660 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7080 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1640 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.1640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0720 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.5280 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.6030 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.2710 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.6040 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.3770 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.8120 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.1770 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -7.9780 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.6750 4.4780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END