ENAMINE-ZINC04692584 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1370 1.4040 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.5920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.2530 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.5900 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 7.7150 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 6.5420 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 8.3130 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.5360 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2250 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5600 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0320 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9530 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5080 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.6500 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.6730 0.1720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 24 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