PUBCHEM-ZINC06579573 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.3450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9550 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.6940 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3920 -2.6090 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.0380 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.3520 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.1080 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.6560 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4420 -4.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7970 -2.5250 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -4.2880 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -3.4530 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -4.2990 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.2220 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.4730 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -4.6390 -6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -5.4450 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.2570 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0540 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.0420 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.2320 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.4300 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.3610 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.5490 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.0320 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1140 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.5570 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0020 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.1610 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.6110 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5790 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.1300 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -5.1720 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.6220 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -4.0340 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.3810 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.4890 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.9070 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.5760 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.0900 -10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -9.2730 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.9470 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -9.6010 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.8550 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.5350 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.3210 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -3.4970 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.6490 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.8330 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.0230 -1.4500 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 61 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 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 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 47 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END