PUBCHEM-ZINC04215069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1450 1.1150 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4210 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.2810 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.8240 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.6290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 4.6830 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.9690 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 6.2370 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.2040 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.8910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.7040 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.6630 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 5.5790 -0.1230 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 7.5210 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 8.5400 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 9.8900 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 9.9700 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.1270 -1.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4370 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2960 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.6970 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.4820 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 6.7830 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.3790 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 8.5030 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 11.0020 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 11.8440 -0.6640 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 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 30 31 1 0 0 0 0 M END