PUBCHEM-ZINC02800055 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.6770 1.2070 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2980 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.9380 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.3190 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.0580 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4180 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0380 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5630 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.4600 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.3180 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8920 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5730 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -7.1110 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.6820 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -8.5010 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.4900 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -10.5950 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -10.2780 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -9.0540 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -11.1960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -12.4690 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -13.4420 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -13.1770 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -14.1680 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -15.4220 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -15.6880 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -14.7030 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -14.9950 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -13.8810 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.5340 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5510 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3600 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8190 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9960 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5370 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.9810 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9070 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.9610 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.7550 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.4390 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.9420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.2860 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.6800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5000 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.1000 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -9.3850 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -11.5520 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -10.7930 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.3110 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -12.1970 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -16.1950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -16.6690 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -14.7700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -16.0480 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -14.3790 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -14.1100 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -14.4970 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -12.8280 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.0050 0.5870 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 61 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 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 M END