PUBCHEM-ZINC06227561 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.0230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3500 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9100 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.0970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.2760 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8360 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.1120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.7260 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.5100 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.6500 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -2.0580 2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3920 -3.1890 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9280 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.9540 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.8180 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.0810 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7090 -0.6750 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.0650 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -1.3750 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.4600 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.9850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.9820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9110 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.9080 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7850 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.9260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.0710 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.1580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.3620 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.8840 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -2.7710 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.3440 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.7350 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.4810 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.5420 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.2290 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1220 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.6460 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.7100 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.9400 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END