PUBCHEM-ZINC01293022 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3470 1.4570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.0790 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.1970 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.9540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.6500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.9200 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.2800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8200 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0720 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.7330 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.1160 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.7670 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.0430 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.6650 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.0080 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.7600 3.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.8650 2.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.9060 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0030 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.0460 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.9300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.3150 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.4930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.6820 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -5.8420 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -0.9320 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.0110 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END