PUBCHEM-ZINC05889959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6440 0.9910 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0180 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0650 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.4280 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3080 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7880 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0180 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.4590 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1850 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0180 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1150 5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5190 1.0030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2060 6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5740 -0.3480 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.9570 7.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 0.7110 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.1960 8.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 0.3150 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.4640 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.3580 6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.3260 8.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.1360 6.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.4010 6.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0660 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.4200 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2690 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.9250 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5930 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 2.3690 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 2.5350 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.9140 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.1780 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.4320 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.2340 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END