PUBCHEM-ZINC04877289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0510 1.2530 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0490 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4560 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.6320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7220 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.1160 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 3.2330 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.6800 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 3.4670 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 5.1860 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 5.5920 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.2830 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 5.9550 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.9730 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 5.7350 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.8720 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.0480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.8810 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.1090 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.3710 2.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4940 0.7090 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.2540 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7100 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9130 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 5.0050 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 6.7070 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.1340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.5610 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7030 -0.6450 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