PUBCHEM-ZINC07003539 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.6010 1.7700 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4910 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.1870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.4100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.6940 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3730 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.3020 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.6340 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.3200 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.2590 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.5910 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.3150 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 7.6160 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 8.2920 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.6870 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 6.3960 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.7130 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.5830 -1.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 8.3590 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 10.0460 1.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.4820 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.8670 -0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.5190 -0.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.2980 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0220 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.1850 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.3710 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7650 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.1010 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.0860 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.7130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.8820 -0.9690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 M END