ENAMINE-ZINC03185536 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8520 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5560 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -2.7170 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.5390 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9510 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.6790 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.1170 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.1560 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8460 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5400 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2400 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.4760 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.5160 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.4420 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.4480 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END