ENAMINE-ZINC03865622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8230 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.4990 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -1.4880 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.3950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.8660 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.8220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.3040 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.8320 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.8740 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.4890 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 2.1910 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 3.0510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 2.2090 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.5020 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5630 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.5360 -0.0520 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END