PUBCHEM-ZINC00616061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1290 1.0450 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.7280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.1250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.2190 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1870 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7460 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.8720 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.1750 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.9930 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2800 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.7620 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.9480 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6510 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -6.4620 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.8050 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -6.5600 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -7.7280 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.6880 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -8.8740 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -8.7730 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -9.8460 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -11.0210 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -11.1280 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -10.0600 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -12.1890 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.7140 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1770 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.2750 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5370 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.0740 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.5100 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.0770 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.1810 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.2320 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1680 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.3010 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4620 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.9100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.7680 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.0180 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -7.8560 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -9.7690 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -12.0480 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -10.1440 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -12.1240 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -13.1190 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -12.1690 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END