PUBCHEM-ZINC06345062 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3950 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.6340 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.4060 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.6930 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.6630 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 6.9580 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 7.2990 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.3430 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.0410 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 4.1080 -1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 9.0770 -0.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6150 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.0020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 5.4000 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.7100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 6.6150 -1.4160 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END