PUBCHEM-ZINC00442122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9760 1.4830 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.1240 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6650 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.0770 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.2810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.2400 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6700 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.8050 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.5200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3180 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.1910 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.4740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 4.2510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.5020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 3.3690 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 2.5920 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.3410 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0140 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.0940 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.3390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6950 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.0610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.1490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.4820 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 5.2430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 4.3460 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 4.0560 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.5100 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 4.3610 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 2.8360 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.4980 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 1.6000 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.7880 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.3330 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.3460 1.2740 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END