PUBCHEM-ZINC00629145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.6190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1980 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.5340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.9580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.7100 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.0340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6130 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8700 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3090 2.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9360 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.1610 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.0540 0.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.1880 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4980 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5940 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5510 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1290 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1570 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2000 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2150 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8240 -5.2880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3070 -0.9380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8970 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9620 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.0380 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.9920 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1280 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.2980 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2800 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.4500 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.5800 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5200 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.9010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END