ENAMINE-ZINC03426301 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.1400 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.5670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1070 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.2030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1830 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.0660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.6580 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 4.2970 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.9300 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.5640 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 6.1190 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 6.2150 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 7.5750 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 7.7900 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.6010 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.6500 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.5840 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.0720 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3880 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2820 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.4940 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.8720 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.8630 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.4000 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.7080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 4.1660 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 3.7380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.2600 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 8.3270 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 8.7530 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 4.5930 -2.4680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 M END