PUBCHEM-ZINC03030139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1760 0.6960 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5930 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6280 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.4050 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4530 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7290 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.9680 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9070 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1280 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.3300 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.5490 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8440 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.0710 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.1540 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.4630 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.9510 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.1800 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.6270 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.8460 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.6170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.1680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4460 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.3100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -9.2940 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.4140 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.5510 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.5700 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.9780 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6640 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.4290 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4100 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.2710 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.5430 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.3500 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.1460 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.5770 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.1300 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.7900 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -11.5880 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -10.1960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -8.0070 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.2060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.9970 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.9680 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.4010 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8640 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8980 1.5120 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END