PUBCHEM-ZINC04096036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1860 1.4220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0620 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5700 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4930 0.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3740 2.1220 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 2.2430 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 1.5670 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8020 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 3.2700 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.9450 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 4.7210 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.4530 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3870 4.7120 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.3690 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 5.6270 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 6.0240 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 5.1980 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 3.3930 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 2.6340 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.9080 -2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0080 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5900 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6580 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9360 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4770 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.2640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.1840 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 6.4880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 5.3540 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.2300 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.6520 -0.6760 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 -1 M END