PUBCHEM-ZINC03677013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.7610 -1.2680 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.4630 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.5980 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 0.0000 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8040 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.2440 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1320 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.9460 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3840 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.5490 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.9510 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 3.1820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1690 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.1960 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3400 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.1190 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.9510 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5880 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7770 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.8820 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.8920 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.0210 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.3210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.4890 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.8060 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 2.6420 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 4.2470 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3850 3.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5170 -2.0370 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3820 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9630 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 29 -1 M END