PUBCHEM-ZINC01098873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2640 1.2330 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.0140 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5520 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1540 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.4060 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.9440 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.1230 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.4660 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.0610 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5500 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 6.2510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 7.6330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 8.3190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.6230 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2410 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 5.3690 -0.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 10.0550 -0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.3920 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.9110 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4240 1.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7980 -0.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.7720 0.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.6530 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.5680 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2680 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 2.9180 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 1.6540 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 8.1790 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 8.1610 -0.7360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END