ENAMINE-ZINC04218162 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7190 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0300 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0720 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.0940 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.3690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.6600 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.7580 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.2920 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0620 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.0990 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.1060 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6430 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.0650 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.5820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.1340 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.6270 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.1900 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.4330 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END