PUBCHEM-ZINC06091526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0380 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7050 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1270 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.2680 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0240 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3820 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1480 -0.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.5570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.3680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.8020 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.6920 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.2570 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0250 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7300 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 1.7790 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 3.7910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4970 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3700 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.8990 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.4130 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.8640 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.7520 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.2290 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.7090 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.2510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.4130 -0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4750 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.3880 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END