PUBCHEM-ZINC04647148 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4400 0.2250 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2940 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8440 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.8020 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1540 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7130 -1.5460 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.4520 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.6080 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5130 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.5260 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.6090 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -4.0530 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.4140 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.3080 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.6030 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.5860 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.0300 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.0990 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6480 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4740 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2210 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4660 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.5460 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.6480 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.6910 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.3080 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.1780 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.5440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.4700 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2960 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END