ENAMINE-ZINC03611219 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3800 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.1440 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5250 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.6210 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.3220 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 7.7000 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 8.3500 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.7280 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.3530 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0410 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6770 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3060 1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.0660 0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2830 -0.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.5080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.9840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.7960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 8.2500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.3020 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 5.8500 -0.5880 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END