PUBCHEM-ZINC02975180 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5260 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4970 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9260 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5290 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7600 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.3680 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7440 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5260 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9110 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.0000 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.6800 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5920 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9820 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.8000 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -10.1730 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.7330 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -9.9210 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -8.5480 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -12.6120 -4.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9080 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3590 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1420 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6820 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7640 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2160 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5100 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.0540 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -8.3640 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.8090 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -10.3610 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.9140 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END