PUBCHEM-ZINC06251470 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1640 1.3170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6580 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.1140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.4870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.0980 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.5750 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.4820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.7340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 5.5310 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 4.2740 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 6.5420 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.5610 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 8.5570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 8.5400 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 7.5260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 6.5250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 9.9070 -1.2340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.0250 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.0580 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3860 0.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7850 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6630 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.3600 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.0890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.2500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.5740 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 9.3500 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.5160 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.7310 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 8.1740 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 8.9990 0.0590 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END