PUBCHEM-ZINC02282239 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.9000 -0.1890 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.0510 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8480 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.5220 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.1600 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.8740 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.7800 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.3760 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.4470 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1510 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1660 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.2980 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.8070 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5630 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.3030 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.5910 4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8060 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9130 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.3210 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.6450 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8960 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.1870 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.2270 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0240 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7980 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.7910 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.0790 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.6370 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9460 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.1440 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4080 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0160 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.3870 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.4180 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.6480 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.1660 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4570 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7720 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.7470 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4510 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.9340 6.6530 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END