ENAMINE-ZINC03888757 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7980 -1.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.5970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8130 1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6470 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.0920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.5430 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.0780 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.9210 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4930 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.0750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0990 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.9320 1.1220 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END