ENAMINE-ZINC01458151 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4710 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0320 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3440 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0870 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -0.4540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5910 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 1.8980 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.9020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.3400 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1660 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 3.2020 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.2240 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6100 2.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.2890 2.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3630 3.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6930 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0130 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3400 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5740 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1980 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.4150 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.9730 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.3400 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.6840 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END