PUBCHEM-ZINC06580229 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.5460 0.6900 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.8690 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1220 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8050 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9840 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2370 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.6200 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9310 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.6710 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7890 -1.8650 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.9200 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1210 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.2670 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.2170 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.0180 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.9640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.9110 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.7160 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.9770 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.0680 -6.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.9090 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.8400 0.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.5750 -0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.3860 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5930 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.2620 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7080 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3770 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5890 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7680 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.0260 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.4190 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -4.1120 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.6540 -2.3160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 21 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END