PUBCHEM-ZINC04789884 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -1.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2290 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.3600 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1910 0.2880 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.7660 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9570 -0.3590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3090 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7400 -2.6500 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.6770 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7090 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6110 -1.9670 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5040 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.8960 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3980 -2.6150 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.4210 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -4.9750 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.3870 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.3220 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.8010 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -4.7030 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.9410 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.6000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -0.5500 -2.1550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END