ENAMINE-ZINC03562052 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.4030 2.2100 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.9790 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.1360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8150 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 2.0660 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.2610 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7670 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.6890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.0250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -5.9930 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6020 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.3820 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.4850 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.1050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.7440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.8340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.9400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -5.3230 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.3470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9610 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 3 0 0 0 0 M END