ENAMINE-ZINC03888741 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.9790 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.3070 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.2640 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.9900 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.6500 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1860 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1120 1.3220 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 M END