ENAMINE-ZINC03888653 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1560 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.1420 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.0170 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.3830 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.7930 0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.6580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0230 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.0890 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.1520 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.0880 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.4280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.1030 -1.7140 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END