PUBCHEM-ZINC00971300 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.4530 1.3430 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1390 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.7640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1270 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.8320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.2110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.8540 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.1570 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.8170 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1200 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8040 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0990 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2510 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5800 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7520 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.5960 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2750 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.1690 7.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8820 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.5810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.6380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1910 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.7610 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.9170 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.6880 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2920 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.7090 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1150 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0800 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7280 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9380 4.1060 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 11 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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