PUBCHEM-ZINC06119281 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1590 1.3560 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0380 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3440 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.7440 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8320 0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.2120 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 3.3530 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.6060 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 3.1690 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.1190 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 5.5920 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 5.3390 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 6.1380 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 4.1150 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 5.6080 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.8980 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.1820 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.5980 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.5670 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.7680 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.5050 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.4380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6080 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.6640 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7200 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.6070 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0040 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 6.4680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.7370 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.1930 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.5190 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.2190 -1.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4770 3.2640 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.2470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.8880 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END