PUBCHEM-ZINC05911837 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.6060 -0.9880 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2130 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 0.8050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.0640 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.2560 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5790 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.9250 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.0520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4080 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5320 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1820 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.7450 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6030 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.5800 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.6370 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3340 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2500 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9970 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4730 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.2080 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.3300 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6880 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2130 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.3930 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -4.6240 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.6920 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.8170 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.6080 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.5370 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.1450 3.5420 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 31 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 30 32 1 0 0 0 0 M END