PUBCHEM-ZINC00304275 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6880 1.5030 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.0290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.6480 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0060 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9660 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6690 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.0000 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.6800 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0100 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4030 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0150 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1390 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.5340 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.2150 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.5160 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1310 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.4400 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.4560 -9.9790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.6470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9580 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9720 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1310 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5630 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6930 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.9490 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7540 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.5540 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 4.0800 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 5.2940 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.5920 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.3600 -7.2080 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END