PUBCHEM-ZINC04215069 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.2750 0.8970 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2180 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5120 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.7190 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.2840 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.7070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 4.7670 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 6.0830 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.3580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 5.2980 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 4.0030 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.8410 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.7650 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.5920 -0.3710 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 7.6260 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 8.7290 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 10.0380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 10.4980 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.0110 -1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.1250 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8560 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.5730 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.5880 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.8810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 8.7100 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 8.6950 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 10.5260 -1.5650 O 0 5 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 15 2 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 30 -1 M END