PUBCHEM-ZINC04239222 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3.7680 -9.1580 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -9.7860 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.7030 -1.5450 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 4.6710 -8.6000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -9.9190 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.1770 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -11.4960 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -11.1370 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END