PUBCHEM-ZINC03078203 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6240 1.3740 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0430 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1610 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.4270 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7960 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8420 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.3330 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.9550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.2560 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.0270 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.5010 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.2000 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.4300 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4840 5.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.2600 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8610 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6370 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.2290 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1850 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.2460 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6520 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5900 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.6660 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.0390 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.4190 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.7740 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END