PUBCHEM-ZINC04822353 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1570 1.3320 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0200 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6000 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1550 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4910 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1510 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9790 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9390 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.1770 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3430 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1440 3.9740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 3.6770 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 3.9780 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.9380 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 5.8190 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 4.7190 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 5.6570 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.7680 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.2010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 4.2560 0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 3.2940 1.7510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5690 2.4150 2.4510 N 0 5 0 0 0 0 0 0 0 0 0 0 6.0320 5.1260 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.2030 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 2.7750 -2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4100 -1.9370 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7860 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.0600 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 3.1760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 4.8360 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.4200 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.3960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M CHG 1 25 -1 M END