PUBCHEM-ZINC06524032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3560 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6660 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.8870 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.1500 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.3030 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.5240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.1340 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1210 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.5800 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 3.8500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.2000 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.8500 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 4.1830 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 5.2140 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 6.1550 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 4.1870 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 5.2930 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.8540 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 5.2660 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8700 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.1160 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8930 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 4.9550 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.4790 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.9400 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 4.3060 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.3970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.6050 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.7540 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 6.0390 1.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0170 6.4960 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.7700 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.7500 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END