ENAMINE-ZINC04218839 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 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 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4570 2.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.6330 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.0820 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.6530 3.8560 O 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 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.4970 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.1500 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.9590 5.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.2180 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 M END