PUBCHEM-ZINC06437408 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3740 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5430 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.5660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 6.9240 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 7.6760 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 9.0560 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 9.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 8.9410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.5600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.6220 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 11.4220 -0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 2.8830 0.2580 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 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.5890 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 5.2940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 5.3060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.1830 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 9.6410 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 9.4370 -0.1450 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 4 3 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END