PUBCHEM-ZINC02024298 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -0.5650 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4580 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9720 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.5920 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6980 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1810 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.2960 5.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5540 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4670 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8550 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9300 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7550 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6700 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4020 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.5210 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.4790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.1130 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.9380 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.2800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.4290 -1.2500 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 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END