PUBCHEM-ZINC06483024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.6880 1.4830 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.0940 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3200 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8160 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5550 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9720 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -4.4290 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7680 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2090 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.3100 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.9760 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.5360 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.1880 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -5.5740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.1490 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.3320 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.3770 6.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6560 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3290 -0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.0430 1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2210 1.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7170 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0780 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.7120 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1280 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.2380 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1140 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0210 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.9070 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -5.6510 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8350 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.0760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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