PUBCHEM-ZINC04630965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6890 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0700 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.0820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7010 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2270 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.0320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -8.4310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0980 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.4900 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0760 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4410 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.1900 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -8.5790 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.2290 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.5070 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.1860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -10.5810 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.2440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.5790 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.2630 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5220 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8820 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.8610 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.1420 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6030 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6250 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1640 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6590 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.5180 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3650 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.1500 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.3070 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4050 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.1020 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.5190 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -11.1320 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -12.3220 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.7590 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.4450 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 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 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END