PUBCHEM-ZINC02049090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4650 1.1980 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.1820 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8660 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.1690 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.2100 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8940 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 3.3970 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 4.0000 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 5.5270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.0900 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 7.5150 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 8.1050 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 8.6560 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 9.1990 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 9.1860 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 9.6690 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 8.6330 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 8.6200 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 8.0940 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 7.5950 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 9.7480 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5980 0.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.7320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.7250 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7020 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.7540 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.7310 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.7220 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 3.6660 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.6760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.8610 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.8510 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 7.8430 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 7.8360 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 8.6580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END