PUBCHEM-ZINC05720654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.2580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.8270 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.1300 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0230 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.0500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.1850 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1330 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.5850 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.7220 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4120 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.4810 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.5390 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 0.0280 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.8320 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.0750 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.5230 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END