ENAMINE-ZINC03389661 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3520 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1200 -3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5270 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.8070 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.2890 -2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.2940 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3080 -1.6210 C 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 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4740 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4930 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.7050 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2370 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6110 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END