ENAMINE-ZINC03035295 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -0.7010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8270 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9780 2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6760 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7410 1.6840 N 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 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9840 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4670 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0220 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2270 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7730 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 M END