ENAMINE-ZINC01410664 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3700 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5310 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0250 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.2580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6550 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2470 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.2870 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 1.8570 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.1530 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2880 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4890 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.6930 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.8850 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.4080 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.2390 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.1050 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.4830 -0.2440 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END