PUBCHEM-ZINC05489940 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.8250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6620 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -3.6540 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.6470 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.6220 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.5120 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 0.7210 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 1.7270 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.5080 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 0.2830 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.7320 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.9470 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.5600 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.4590 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -2.4850 -5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -3.5420 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.2040 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.5260 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.8310 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1790 -4.0680 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -5.0190 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.1790 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -7.2460 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.1200 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.0010 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -4.9630 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1950 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3910 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5140 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1740 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0240 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7380 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.5960 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 0.8940 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.6880 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.3010 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 0.1190 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -0.9160 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.8090 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.2500 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -8.1660 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -7.9470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -4.0620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END