ENAMINE-ZINC02619075 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 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 1.3690 -0.2840 0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 0.8670 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9370 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.0570 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.4290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.8120 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7200 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.2700 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4110 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.3920 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.2240 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.1520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.5160 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4010 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.3430 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.4010 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 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 10 11 2 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 M END