PUBCHEM-ZINC01257479 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.2830 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0740 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6920 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0700 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4410 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0340 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.2280 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.7970 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.5440 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.7370 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.1910 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.4330 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 5.3830 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.2760 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 6.2490 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1620 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.9850 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.2330 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6570 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0870 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.8740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.1940 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.2870 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 3.7710 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.6080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.1090 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3640 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.3460 -2.2880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END