PUBCHEM-ZINC01259299 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7060 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0880 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7770 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0760 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.1060 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.7860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.1650 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.8840 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.2000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -8.3550 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.9470 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1710 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.6310 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1340 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.0260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.2350 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.6910 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.7480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.9080 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END