PUBCHEM-ZINC00266481 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.6260 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0980 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.4900 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -0.1000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.9910 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6010 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6570 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0580 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.7440 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -6.1240 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.8270 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.1420 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7610 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.1860 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.8440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.3600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.0130 -1.1820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0440 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9770 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9440 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2200 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2530 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.1660 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.1970 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.6580 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6900 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.2290 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.5540 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.5570 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -10.8620 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.6500 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.6470 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END