ENAMINE-ZINC03259966 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.8000 -0.3760 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0050 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.5170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0610 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -2.4120 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5860 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4900 -2.2350 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5840 0.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.5960 -0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5660 -1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1080 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.0010 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.4600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.0700 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8830 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1790 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3830 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2400 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5520 1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.5580 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END