PUBCHEM-ZINC04687474 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2140 2.1790 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6810 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 0.3190 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4410 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.2400 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0200 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0020 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.2030 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4280 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0350 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4120 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.0040 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3790 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1600 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5680 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.2010 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6430 3.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5330 -1.9520 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.6980 4.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 2.5410 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.7120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.3530 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.2550 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1380 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1710 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.1880 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 0.5890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2470 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 0.6060 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.0620 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.4510 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1770 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END