PUBCHEM-ZINC04258466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.2450 1.4290 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0340 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.8290 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6480 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0080 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1200 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1820 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.8820 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1930 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8210 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3580 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.9830 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.3160 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -9.0110 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -10.3680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -11.0770 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.4320 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.0400 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.3170 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.9980 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.9680 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -8.2020 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.1440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.4730 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -10.3430 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -10.8500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -10.5150 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.6860 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7400 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.8300 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8060 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9680 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8020 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.3100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.2690 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.7160 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2880 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.4740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -10.9020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -12.1520 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.9930 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.9340 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.4950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.6580 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -9.0620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -10.6220 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -11.5290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.4300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END