ENAMINE-ZINC02581682 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.4240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0320 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0550 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7050 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.5860 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0670 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.7950 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.1560 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.1830 -3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0410 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.6250 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.7480 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.5300 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.9120 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.2080 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9530 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.2160 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9690 -5.8900 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END