ENAMINE-ZINC03223627 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0980 1.5530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.1590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.7900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0510 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.0170 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.3630 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.1990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -4.5820 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.0300 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.5120 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -6.8310 0.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.3820 -0.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.1850 1.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2120 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.2250 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.1530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.6590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.7610 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.8000 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 3.1200 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 3.4400 0.1500 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 25 26 1 0 0 0 0 M END