PUBCHEM-ZINC05731421 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 6.0320 -3.6950 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.3490 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.5320 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.0610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.4080 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.2250 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.0860 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0260 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -0.2080 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.0940 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 0.1220 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5700 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.9740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.9540 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.8400 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 0.4670 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.3180 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 2.2950 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.5270 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.7840 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.8080 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.5770 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.3350 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.9350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.4800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.8220 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.2770 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5850 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.1740 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6530 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.1850 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.0940 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.2900 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.7470 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.0090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.8160 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.0880 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.6500 -4.7340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END