ENAMINE-ZINC02584097 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.7370 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2360 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3620 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7380 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5170 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.9190 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5420 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.9120 -2.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0120 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.9130 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.6980 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.9800 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.0180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0450 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0580 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.1920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.2460 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2050 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0750 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6670 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.5880 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.4110 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.3360 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.4730 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.3300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END