PUBCHEM-ZINC00441476 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1170 0.6650 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.8200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3160 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5110 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.0670 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.1560 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.6170 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.1800 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.6390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5770 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9970 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6590 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.1930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.2830 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.0950 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3810 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.5980 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.7980 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0300 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2250 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.6170 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5160 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9050 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9660 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5240 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.3980 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.7640 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1290 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3250 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.0770 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.1970 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.8640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.4510 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.8370 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.0490 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.1110 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.4570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.6580 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.2330 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END