ENAMINE-ZINC03349310 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.2320 1.4560 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0940 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7010 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2400 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0290 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.8030 2.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.7530 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1670 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.1300 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.3880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.5220 -0.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.7820 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.0230 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.7170 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.0870 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0740 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3520 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7400 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.0940 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.2270 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.1380 -0.2660 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END