PUBCHEM-ZINC00739898 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.9040 -0.7280 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.0670 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -0.1500 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.3870 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.3560 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.6910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 4.0560 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.0870 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7530 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7370 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7590 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1370 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.9680 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.3980 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.0050 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.1640 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.7420 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.2300 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0250 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.5660 -6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.7100 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.4140 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.9020 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.4500 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.8880 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.8450 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.3660 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.2440 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.6010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.0800 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.2020 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5410 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8030 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.3120 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0710 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.4480 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.0990 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.3730 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.9970 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.5540 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.1730 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2820 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2670 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.8790 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.0380 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.5740 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.3830 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.2710 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.1700 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.3410 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.7830 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.0220 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.3870 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.3060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.8700 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.2870 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.1400 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.5770 -2.1540 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END