PUBCHEM-ZINC02170536 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1930 1.3500 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0050 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.7220 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0600 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2950 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.9990 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.1930 1.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1700 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.8560 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.3040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.0280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.0240 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3140 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.9580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.1990 -0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9200 -3.0660 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.7070 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4790 -0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 -9.1070 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -9.0470 -0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9060 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5100 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.0600 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6790 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.3470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5280 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.9430 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.8220 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END