PUBCHEM-ZINC00570582 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.1720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0030 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0770 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6900 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3660 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4660 0.8820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.7970 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4750 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.4420 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.8310 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.4280 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.6530 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2740 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.6670 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.2430 -8.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9320 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9290 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9230 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.4350 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.5010 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.6750 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.5930 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END