PUBCHEM-ZINC06158926 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0180 1.4800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.6240 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7060 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1600 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.4340 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6750 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1940 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -4.3610 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.8100 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -4.5270 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2940 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.5400 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.6430 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -7.5520 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3390 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5590 -6.8780 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.3500 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.8320 0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -4.6210 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.2400 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -2.7170 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3660 -2.0870 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.7220 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.0370 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.2300 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.7900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3800 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6300 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.9710 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8500 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8530 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8270 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3350 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.2360 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6000 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.8230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.3400 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.6700 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.9750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -6.7490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.7420 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0150 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2200 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.5190 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.6300 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -5.8780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5320 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.4290 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.7150 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.2720 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1810 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.6690 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.0570 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.6380 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END