PUBCHEM-ZINC00365366 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5120 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -0.0580 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1360 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6140 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6810 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0800 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7900 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1710 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.8470 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.1440 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.7620 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8800 3.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.9420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.1560 -0.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.1740 1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.2110 0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.9090 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8690 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.3900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3490 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5900 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.4970 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.9480 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.1930 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.2630 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.9270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -6.6760 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END