PUBCHEM-ZINC01090823 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7860 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2230 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.8570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.3300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -7.0160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -8.3960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.1040 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.4360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.0510 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.3950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -9.3240 -0.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.3040 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -6.4680 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -10.1840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.9950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.2000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END