PUBCHEM-ZINC05188174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0860 1.3860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1450 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.3290 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.3390 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.7900 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.8240 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 1.8740 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.1620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.2170 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.9560 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.6290 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.6000 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0790 2.2400 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.7570 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5740 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.5980 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.5820 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.4340 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.2440 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.6270 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8350 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.5210 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.9890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.2900 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6060 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.2170 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.4200 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.5820 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 4.2930 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 3.3880 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.8970 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.1270 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END