ENAMINE-ZINC01458149 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.1800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3320 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.7110 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0160 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8060 -0.2720 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5280 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 1.8160 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9070 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2440 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0850 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.0600 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3630 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1220 -3.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.1970 -2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.7560 -2.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.4680 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4500 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6200 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.8500 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7880 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.9840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6180 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 3.1870 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.5220 -2.7100 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