PUBCHEM-ZINC06567433 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 1.2140 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8240 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7080 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 -2.0140 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7080 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.9160 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.0450 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.6450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.3980 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 0.7980 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.7950 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.8220 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8820 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.3760 -2.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.5770 -1.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.6030 -2.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9750 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.1550 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 1.4880 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.4840 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.1590 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.1460 1.8460 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 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 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END