ENAMINE-ZINC06881083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.2680 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0990 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9860 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6930 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0680 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.2930 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.0500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.1330 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.8110 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.7400 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.4370 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.6490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 1.8170 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 2.0260 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 1.0710 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -0.0970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -0.3060 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -1.0280 1.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 1.2760 0.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6580 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8200 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9010 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0540 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -3.2480 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 1.1880 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 2.5630 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 2.9340 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -1.2140 1.0180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END