ENAMINE-ZINC03888569 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.7330 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5380 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.5220 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.3300 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.9230 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.9850 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7900 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.2100 -4.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.0770 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.5000 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.1580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.0730 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6170 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0900 -3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7490 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END