PUBCHEM-ZINC05311603 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.3120 -0.6030 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0060 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3180 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.2520 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 1.8970 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6340 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.5980 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 2.9490 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.3360 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.3720 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0250 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4600 -3.1100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.3990 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.6800 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.1800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1060 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.1640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4230 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4450 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9010 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.3980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3370 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8570 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 3.0770 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.7010 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.6090 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8930 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.2750 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.5500 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 M END