PUBCHEM-ZINC02771480 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.5980 2.6060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.2170 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 0.8640 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2910 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0910 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.0780 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.0480 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.1840 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.2330 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1530 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3440 -1.6410 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -3.1330 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.8840 -3.6020 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.3360 -0.3160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.8330 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.2970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.5520 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 2.9580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0010 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.6200 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4320 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0330 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.0830 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7880 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.6420 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.1120 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.3270 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.0760 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6360 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.7390 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.8960 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END