ENAMINE-ZINC03203198 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.2870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2150 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.8100 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1940 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0010 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4140 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2360 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7970 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8090 3.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.4850 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.4500 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.8120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6380 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5850 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7240 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1980 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0560 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2540 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.4300 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7120 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1800 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2080 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.8370 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.8010 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.3990 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END