ENAMINE-ZINC04205620 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8370 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.0830 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6130 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.2360 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.7270 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.5290 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.1540 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.5770 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.1470 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.3080 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.5880 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.2070 4.9720 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 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 21 22 1 0 0 0 0 M END