PUBCHEM-ZINC06396879 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.3280 1.6130 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5410 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8870 -0.1820 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0640 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6480 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1710 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5750 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.8520 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.0410 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8710 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4060 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.8890 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.7360 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.3150 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.1220 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.2790 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.1370 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1780 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.1700 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.8150 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.5480 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.9220 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.4360 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.8330 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.7200 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.4410 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.4580 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.8970 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7500 6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.8880 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0590 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.9780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1880 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.2660 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.4320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.3350 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6140 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.5960 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.1970 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.2230 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 3.7890 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.5830 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 2.1020 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.3350 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.6780 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.5360 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.1920 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.8580 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.4280 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.0820 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.1480 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.6960 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 2.0520 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.4540 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.9160 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 4.2060 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.6460 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.9770 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 M END