PUBCHEM-ZINC06563165 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3320 0.8750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0720 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0630 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7220 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -0.2100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.9120 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.4310 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.0690 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -4.0830 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1340 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -2.2550 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4660 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.7410 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6140 1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 -4.4770 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.2130 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0600 -4.3160 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -4.7860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.0670 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0730 -3.0340 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.0690 2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -3.2010 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -3.7540 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.0080 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.6340 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.7360 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.5100 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4890 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.3770 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6190 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.2110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.3920 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.6380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8080 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.1090 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.3480 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.9460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.1680 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.6350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -5.8660 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.1860 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1850 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.6660 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.0090 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.6250 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.7880 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.5150 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.8770 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.1540 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.6800 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.9790 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.0950 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.5290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.3480 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END