PUBCHEM-ZINC04908041 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.3790 -0.3930 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.6240 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.8570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9180 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9620 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.7220 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.9020 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.8510 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.9040 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.9930 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -3.0950 -6.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.2020 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.0770 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3960 -4.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5740 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4820 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4330 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.9550 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.7560 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.0430 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5290 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.7310 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.9280 2.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.3240 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0910 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.2680 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1800 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.2350 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.7460 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.1160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.1750 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5850 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.1450 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.3860 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -6.0370 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.7320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1600 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.6710 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3340 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END