PUBCHEM-ZINC06614709 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0680 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5460 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.5910 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0420 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6040 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.8950 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.3950 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.3800 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.9060 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7210 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.9500 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.8350 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0350 -3.5550 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7920 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0160 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.6510 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.0400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.9920 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 -4.4640 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -5.1900 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 -6.2000 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -7.5180 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -7.2800 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -6.2630 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9020 -6.9090 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -5.9100 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -4.7650 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -6.8700 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -6.4620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.6400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9410 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9460 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9290 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.3810 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3850 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.7260 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.6990 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.6070 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8330 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.0090 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.8480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1930 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2010 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.2290 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0010 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.9420 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.3860 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.3920 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.8000 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -7.9410 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -8.2300 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -8.2240 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.9090 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.2500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -7.7600 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.1800 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -7.3320 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -6.0120 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 -5.7340 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.6600 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.6380 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.9440 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END