PUBCHEM-ZINC05827996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.3780 -2.2830 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1240 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.2890 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5810 0.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 2.8260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.3390 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.1360 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.0330 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.5190 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.5170 6.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8160 6.0510 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 5.7630 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.2280 7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.4920 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.7390 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.8770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.7630 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.3140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.6280 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.5010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.4110 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.0490 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0890 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.3580 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.0850 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.8100 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.0740 1.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 0.8040 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8540 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.8060 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.0850 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.0620 -0.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 27 1 M CHG 1 32 -1 M END