ENAMINE-ZINC03219580 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.4620 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7320 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7320 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -1.6630 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.3210 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.4670 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.4120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.4150 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.6260 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 0.1910 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -0.5740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -1.8310 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.5830 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 -2.0850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -0.8320 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -0.0720 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 1.1540 -1.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -2.8240 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8710 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6620 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1180 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.0330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.0480 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.1570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.2210 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.5620 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -0.4450 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END