ENAMINE-ZINC04218934 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8060 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6190 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.0590 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.0710 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.6580 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2300 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.5870 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.8600 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.0290 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1260 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.3380 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.3640 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.3900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.2170 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.3920 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.5820 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -4.0210 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.1660 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -3.7750 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END