PUBCHEM-ZINC05795854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -6.3430 -1.1050 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.0040 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.7190 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4280 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.2600 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.5290 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -4.1100 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.3000 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.3640 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -4.1990 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.7200 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.2800 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -5.0210 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.4930 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.2550 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -7.3800 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -8.0790 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -8.6540 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -8.5300 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.8350 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.4570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.0720 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1240 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.5130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.0230 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.3190 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -1.2950 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.0600 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.0490 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -1.8140 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.5860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.0930 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.3220 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.8480 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.3640 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.9390 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.6040 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.5740 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -6.9090 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.9300 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.1760 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -9.2000 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -8.9790 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -7.7410 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1140 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.3160 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.4230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2210 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.5010 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END