PUBCHEM-ZINC00365367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5100 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2680 -0.0930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0740 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6210 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6850 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0710 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6830 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8100 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2040 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.8370 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.0770 3.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.7160 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.0900 0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.8520 2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.8220 1.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9110 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8890 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8720 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0140 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4360 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.2080 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.0910 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8790 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.8000 3.7070 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