PUBCHEM-ZINC02550051 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7910 -0.3860 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.6950 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.7650 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.9340 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.5200 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.6370 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.2290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -9.3290 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.8570 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.2580 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.1620 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -11.0350 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -11.5520 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -11.6010 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.1190 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.7670 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.6040 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.0250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4680 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0800 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4930 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7540 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.8430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9630 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1900 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1470 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.4050 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2270 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1740 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.3730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.1630 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.8210 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.7870 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.6620 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.7030 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -11.1250 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -12.6760 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -11.4140 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2430 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.2680 2.1720 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END