PUBCHEM-ZINC05833198 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.3250 1.7590 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.2640 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0200 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6270 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0560 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -4.5560 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.8530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3350 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.5190 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.2250 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.7440 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4370 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.8110 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4190 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.5220 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4520 -7.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5960 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.2360 -0.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.9910 -1.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.0570 -2.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.0740 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0400 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.2450 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1580 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1030 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3940 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2640 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.9290 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.8910 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -7.1480 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.3600 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END