PUBCHEM-ZINC06524609 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8180 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.1010 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0860 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7480 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9590 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.0820 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7910 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -0.0580 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.5270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.2600 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.6210 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 1.8400 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9980 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.7010 -2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.7280 -1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.2450 -2.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5780 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.8300 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.3440 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.7690 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.7910 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6790 0.1620 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 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