PUBCHEM-ZINC03124372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4380 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8350 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6130 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7490 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9470 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.3270 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.0820 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.4570 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0770 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.3230 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.5010 -2.2930 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4820 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.8070 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1650 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.7120 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.2530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.5970 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.0460 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.1520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.8080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5600 -4.4180 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 28 1 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M END