PUBCHEM-ZINC05551675 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3750 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 0.0650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9600 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1370 -2.1870 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8780 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 -0.5310 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.7720 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.1950 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3750 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.9750 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -3.2150 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.3730 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.5200 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.4980 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -5.3980 3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.2860 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.1900 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.9440 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6250 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6000 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8700 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.3660 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.3740 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.4180 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.3780 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.9360 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.2280 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END