PUBCHEM-ZINC01113895 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 6.5920 0.6580 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2780 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.8820 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.5500 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.3900 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.9900 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.7820 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.2990 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.6270 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1800 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.2760 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.8020 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.8400 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.0760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.5950 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6340 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1630 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.8440 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.3350 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5820 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.5020 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.2730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4920 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1210 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5730 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1010 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.4680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.1630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.1330 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.5360 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.6140 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.7210 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.7210 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.9150 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0650 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.1950 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2800 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3620 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.6210 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.5490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2400 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.4700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.1200 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.4590 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.2320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.4480 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.6400 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.4380 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 1.9960 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 3.2300 -0.0370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END