PUBCHEM-ZINC05701061 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.7250 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1420 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.8190 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5570 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.7600 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4120 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3140 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4940 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.4520 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.6320 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.8900 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.5610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.0340 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6020 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 M END