ENAMINE-ZINC00086717 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2130 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.4950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.8930 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4470 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.3780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0830 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.9610 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.9980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4610 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0170 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.9300 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.8960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.4950 -0.0540 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END