PUBCHEM-ZINC05112330 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2380 -0.9680 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6590 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.9970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.4890 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.1620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.5300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 6.2260 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 5.5520 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.1840 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 8.0980 0.7410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.3160 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.4350 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.8090 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.0640 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0560 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7920 5.4590 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5450 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.0110 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0790 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0820 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.6190 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.0560 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 6.0940 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.6590 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0170 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9030 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6370 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.4700 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.7270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 19 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 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 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 31 1 0 0 0 0 M END