PUBCHEM-ZINC05065594 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.6650 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.7890 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.2560 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -5.6180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -5.4940 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.0260 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -4.4770 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.1160 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -3.2400 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.6480 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9220 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2270 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.5130 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.8190 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -4.3440 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.3420 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -5.9510 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.4640 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.9380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.7510 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -4.3890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -4.8100 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.3910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -3.5730 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -2.2700 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -1.6780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.5600 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END