PUBCHEM-ZINC05751089 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3010 -2.2170 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7440 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.5270 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.1240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.8260 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4780 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.5640 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0200 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1080 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.7400 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.2830 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2000 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.8260 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -2.0570 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.1780 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.4410 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.5420 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.3460 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.1300 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -6.1470 0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -1.0790 0.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8450 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4210 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4350 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3070 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4640 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0040 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1520 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.5660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -5.1990 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1170 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.6910 3.8610 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 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 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END