PUBCHEM-ZINC05514202 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1420 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4760 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0100 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7520 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1730 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.7480 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7950 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.4210 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.6520 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.2880 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.6760 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.3760 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.7430 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.4110 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.6570 10.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -5.6260 9.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -3.6320 10.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 0.0820 7.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7140 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.4710 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.4890 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.6420 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8260 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7170 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.4550 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END