ENAMINE-ZINC05120486 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0470 1.8510 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3350 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3630 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.0040 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.0660 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.1610 2.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.4160 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.0580 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.3780 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.4920 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6990 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.7920 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.6790 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4720 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.3500 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8220 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.1430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1430 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.0430 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0430 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1010 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2220 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3770 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.0020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.6370 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.7350 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.5330 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.0900 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.3000 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.5720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1240 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.5720 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.8610 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END