ENAMINE-ZINC03392616 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 7.1750 0.2540 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.2440 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.4400 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.6880 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 0.0580 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 0.7310 0.5670 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 9.4090 1.6190 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.0300 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 0.5750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 1.6910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 0.0860 1.4200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END