PUBCHEM-ZINC05175934 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8280 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2280 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.9800 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.3560 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.1420 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.1510 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5240 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.3040 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -4.6200 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -5.2500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.5490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.8100 0.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.1770 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.6000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.9070 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.9490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.4470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.8300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.3300 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.0720 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.0570 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.9090 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.9200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END