PUBCHEM-ZINC04474527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7880 1.5530 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1820 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.5560 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0760 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.4470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1960 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.6640 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.3560 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.6790 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 6.7350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 7.9810 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 8.1710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 9.1810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 10.4670 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 10.1610 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 9.1630 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.7470 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 6.7490 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 4.4780 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.4350 -1.9820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 2.1270 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3170 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5040 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9390 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.5720 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.5520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 7.2200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 9.4030 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 8.7600 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 10.8740 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 11.1960 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 11.0820 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 9.7310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 8.8660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 9.6260 -1.1660 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END