ENAMINE-ZINC03172194 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.2790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6660 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3800 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9940 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.9650 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.1130 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.4380 0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.4280 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1930 2.4490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.3020 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6330 0.2950 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 1.6170 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.3500 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.2510 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 0.5390 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7550 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5820 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6920 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0200 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.6390 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.6500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 1.1260 0.2650 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M CHG 1 24 -1 M END