PUBCHEM-ZINC06426207 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4630 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.8110 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.2470 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 3.7210 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.5660 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 3.0930 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.7760 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 2.9260 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.3930 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 3.5210 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.7530 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 3.9900 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 3.7240 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.8970 7.3310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 5.7760 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 6.2620 3.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.1880 5.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 6.2750 4.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.8140 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.4120 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.6780 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 3.4420 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 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 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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