PUBCHEM-ZINC00572725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0480 1.4570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5420 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7170 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5360 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.8090 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2640 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.4480 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1780 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2610 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8940 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.8610 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6360 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.6020 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8000 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0290 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.0600 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7580 6.8930 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8060 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8360 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8190 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4520 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.1820 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6680 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.4730 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -1.8020 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.2620 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.2020 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.5950 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.5390 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END