PUBCHEM-ZINC00443757 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5060 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4850 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.0270 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7190 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.2840 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.4980 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0560 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.4070 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.1970 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.3700 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.8920 -3.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.3740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.1460 0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.0580 -1.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 4.1440 -1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9070 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8920 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1530 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1350 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.6000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1180 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9030 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.0060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.8460 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.3080 -3.6330 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 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 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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