PUBCHEM-ZINC01352980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -6.8890 1.7380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.3160 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.4240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.5420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.9210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.5630 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.8070 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.5970 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.7680 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -6.1580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.8930 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.2700 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -8.8700 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.0720 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.7600 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -10.2620 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.9610 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -10.3960 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -12.4120 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -13.0640 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -14.4190 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -15.1380 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -14.5060 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -13.1440 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -12.5220 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.3330 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 2.2070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 2.0430 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.0470 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.2850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.0460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.5020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.2980 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.3260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3960 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.8670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -8.5280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -10.7220 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -12.5070 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -14.9230 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -16.2000 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -15.0740 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -13.7930 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -14.1120 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -12.7140 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END