CHEMDIV-ZINC00628317 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0130 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.3940 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.0850 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.3420 -0.1000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.8850 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3630 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2650 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.4180 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4450 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2580 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.0800 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.1690 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.0800 -6.5170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9370 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5240 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.5260 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1640 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5760 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.8480 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.5040 -5.4080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END