PUBCHEM-ZINC06079765 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4410 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8290 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8620 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9230 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6080 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.4600 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.1360 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.8330 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.5080 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.5490 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.8660 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.1380 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5520 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8210 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5160 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2470 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.6190 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.0460 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0870 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.5780 -5.7120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END