ENAMINE-ZINC05938233 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3540 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0380 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0750 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.1200 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.4100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0100 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6480 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1570 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.6220 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -4.2720 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.9130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -4.4800 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.8360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8680 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5860 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1530 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.1980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -3.5890 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.2060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.3770 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.9160 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.0180 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.1570 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.2900 -0.9210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END