ENAMINE-ZINC06588888 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.4930 1.0310 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3330 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.0570 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.4240 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.9110 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.2440 0.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.2820 -1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4200 -1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5590 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.1750 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.8190 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.9190 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.7030 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.2500 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6790 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.4100 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.0180 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2730 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.3120 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.1130 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5620 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.9310 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4820 -3.2780 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END