PUBCHEM-ZINC01073160 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0160 1.7310 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0780 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6410 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5750 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3840 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0500 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 0.0480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4790 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.9180 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.9280 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4880 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4910 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1130 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9130 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0260 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2150 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3260 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2490 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.0610 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.9550 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.7060 -7.9630 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1510 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 2.0260 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.8670 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2920 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4750 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.2540 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.2720 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.1380 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.2740 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.4730 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.3350 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.0010 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END