ENAMINE-ZINC03316835 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1300 1.3620 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.1500 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5470 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6030 -0.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1250 4.0930 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 4.2670 0.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8840 -0.4640 1.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4170 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.8650 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.8080 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.7090 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.4540 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.0720 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8070 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6290 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.1590 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.4320 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.6620 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.1940 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.3590 -3.5110 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 24 -1 M END