PUBCHEM-ZINC00755794 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.5630 1.2650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9770 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.7170 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.1700 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.0180 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.4350 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.7560 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.0690 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.0790 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7570 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.4360 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1600 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.6700 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.6720 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2480 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.7170 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.6080 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0320 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.5680 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2510 4.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.3740 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.3550 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.3720 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.2830 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.4730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.7460 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.6540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.1160 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2040 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.4930 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.5080 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.9720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.5380 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.5510 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.3860 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9740 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.9020 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.1380 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -6.3310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.3430 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.6630 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.7730 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.5840 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END