ENAMINE-ZINC04205187 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.2230 1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.6710 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.8820 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.2380 -1.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6920 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0670 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9090 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.5210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 6.5560 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.3270 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.5290 -0.7350 H 0 0 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END