PUBCHEM-ZINC04556723 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.0970 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0010 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4110 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4440 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.0050 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5240 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.5520 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1360 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1870 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3740 -2.0220 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.1190 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.6480 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 0.4620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -0.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8940 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.8960 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.3540 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.6810 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.0430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.4730 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 0.8470 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.3000 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.3560 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.8400 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.2140 1.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0650 1.0810 0.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.0430 0.7830 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 1.8820 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 1.4220 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7690 -2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.1540 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.5140 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.0440 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 1 M CHG 1 32 1 M END