PUBCHEM-ZINC01291538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6280 0.5020 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4280 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5110 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.2370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.6870 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.0640 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.8740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.3440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.0430 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.2660 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.7870 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.0960 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9740 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3320 -5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 -1.6500 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.3890 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.5600 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.5590 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.8740 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1530 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -4.5750 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.7740 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.2780 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -5.5840 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -6.3850 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -5.8800 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -6.0800 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -7.4320 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.7540 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.8180 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0220 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.7410 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2460 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.5280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.6380 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.9570 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.4980 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9480 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.0720 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9000 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3580 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.8550 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.5800 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.7580 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.6560 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.4010 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.5020 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -7.5330 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -8.0940 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -7.7010 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.8180 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.5780 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 22 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END