PUBCHEM-ZINC02766707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 3.9430 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 4.1190 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.5740 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6220 2.5050 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8040 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.0490 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.2160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 4.0670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.8200 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.0990 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.2960 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.6670 -3.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.7970 -3.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.0830 -4.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5700 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.7960 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 5.2080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.4260 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 4.1420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.4450 1.7760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END