ENAMINE-ZINC01757909 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1740 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.8380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.9080 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9850 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 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 3.3350 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5460 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0420 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.3430 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1870 0.0280 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END