ENAMINE-ZINC03103748 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.9620 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.1720 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1800 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8870 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.8010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.1880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -5.1020 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.5890 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.2060 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4700 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.5280 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.8930 -0.3540 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END