ENAMINE-ZINC05265513 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.2030 1.4030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.9710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5820 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4750 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1410 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -1.6710 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9320 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1460 -6.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.7700 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.3600 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.2640 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.5190 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.9460 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.0560 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1300 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.1140 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.2180 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.8560 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.5810 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.3240 -2.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.2010 -5.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.2900 -3.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6080 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7570 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5550 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6440 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.1060 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.2040 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.6120 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.9670 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.3820 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.9810 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.1870 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9270 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.5980 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END