ENAMINE-ZINC05861048 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6520 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1890 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.2330 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7400 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.2010 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.1540 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7600 -8.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.7940 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.6520 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.5960 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.7310 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END