PUBCHEM-ZINC05998928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1790 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3920 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7740 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9970 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8910 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.0390 -3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -4.1650 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.6980 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -2.3860 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7760 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.8410 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.0760 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.2180 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -6.4860 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -7.6020 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -7.4670 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.1910 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -8.5660 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.3720 -4.1390 O 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 1.1040 1.2550 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6000 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.8340 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.9690 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.6000 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.5830 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.0740 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -8.9510 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.6010 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END