PUBCHEM-ZINC03159392 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7080 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0350 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.7050 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7030 2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0190 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1680 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.7610 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.2460 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.3020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.4040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0720 -0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.1260 -0.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8060 -2.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7120 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9000 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.5780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.7760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -1.2460 -1.1840 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END