PUBCHEM-ZINC04531990 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.8610 -0.1760 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0530 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 1.1120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3900 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2520 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.1840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.9320 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7600 0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -0.4300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2720 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.9250 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7120 -2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -1.3810 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.6700 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 0.6430 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.7040 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.6200 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.7390 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -0.8890 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.8800 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -1.8910 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2100 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.3860 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.1730 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.3940 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.2800 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.4340 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.0670 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.3080 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7980 -5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2500 -0.5520 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.1110 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4930 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0260 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.2100 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4760 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0780 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.3370 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.0600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4060 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.7140 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6210 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.4070 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.8250 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0290 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.2030 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.4950 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.2800 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.4100 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.0740 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.8500 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.2550 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 0.3730 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3160 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.5960 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.4320 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.5350 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9390 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.1720 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 0.2580 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.0490 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END