PUBCHEM-ZINC04877291 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1170 0.9260 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.3690 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.6150 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.5760 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.0200 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 3.3450 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.4710 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 2.8360 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 4.8600 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 5.2100 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 4.6560 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 4.2080 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.6690 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 5.9050 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.5730 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.7510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.8050 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.3320 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.6140 -1.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1060 0.9270 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.1350 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.8940 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.4470 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.2940 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 6.6920 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.2440 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.8930 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8530 0.5400 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 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 20 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 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 M CHG 1 20 -1 M END