PUBCHEM-ZINC06535129 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.6500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 6.2480 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.4160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.8950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 8.5580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 9.9440 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 10.6280 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 10.5900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 9.8460 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 8.5290 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 10.3950 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0850 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7110 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 6.1540 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 6.1620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 8.0310 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 11.6490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 11.5700 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4320 -0.9040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 32 1 0 0 0 0 M END