PUBCHEM-ZINC06567289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.3670 0.4240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9000 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.2640 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.3890 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.2400 0.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7190 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9400 -2.1540 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.9970 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.1790 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.5960 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0230 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6140 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.3560 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.0820 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.4040 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.3020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4990 2.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.0760 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.0500 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.7080 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6490 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.4220 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4860 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.2610 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.5640 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.3540 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1120 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.3020 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.5440 -1.9730 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 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