ENAMINE-ZINC05936087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1340 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2770 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9480 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.1620 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.0360 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.2490 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7020 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.4070 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.3480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 1.4620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.9230 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.7550 1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3090 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.7230 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.3310 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3240 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.3640 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.4460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -0.3230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.7840 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.5830 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 2.4020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1990 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.7420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.2660 -0.3770 N 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END