PUBCHEM-ZINC01845516 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3890 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1300 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.5810 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.0870 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.4470 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.6120 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.8940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8570 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6480 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5950 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4910 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5710 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1000 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6510 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.1600 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.0960 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.0620 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8780 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.1950 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.9670 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.3810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END