PUBCHEM-ZINC05417098 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2060 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6520 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7510 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5020 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.2480 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.3530 0.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7120 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2360 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.3780 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.5240 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2040 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END