PUBCHEM-ZINC04098323 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5730 -1.6960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.8440 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.6900 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.1780 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.5420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.0950 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -0.2760 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.0900 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.3590 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.0290 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.1650 -2.6530 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 4.4700 0.1420 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.3350 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.6290 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.7280 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -2.1790 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.3820 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.7270 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.4200 -3.4200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 M END