PUBCHEM-ZINC06118492 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1860 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.7260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.1850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -4.8270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.0830 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.7560 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -4.0500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -2.6580 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.9630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.6710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.5800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.6040 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -1.9760 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.7580 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.9060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -5.8360 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -4.5780 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.2060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -1.7740 -0.9900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END