ENAMINE-ZINC05121363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2500 -10.5710 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -9.2740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0730 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8930 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.0930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -9.2830 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3760 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6700 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4000 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.6600 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.5810 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1070 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1880 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4590 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -3.7540 -4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.8520 -5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.0340 -5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.9140 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.7620 -3.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.7480 -3.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.9420 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.3050 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.4060 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0660 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -5.9460 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.1000 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.2200 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8780 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.0170 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2560 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -2.6560 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 M END