ENAMINE-ZINC05699823 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8490 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2720 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2340 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.0480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7290 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 5.0740 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.7990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.5280 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.7290 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 3.0000 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.2290 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 5.9580 3.6010 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END