PUBCHEM-ZINC05997961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.7870 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0900 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.8350 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.2400 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.8960 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.8730 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.1930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.8730 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1670 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.7620 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3540 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4820 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.5480 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.2300 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.9630 -1.8420 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.0140 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.3530 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3460 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.5300 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.7000 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.0320 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.7180 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 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 14 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END