PUBCHEM-ZINC06026939 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8050 4.9780 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 3.6820 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 3.1980 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.5120 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.9070 -4.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1620 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.3360 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.6830 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.8690 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.6830 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.3340 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2010 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.3640 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.8280 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6670 -8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1790 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.2240 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7370 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.4030 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.0340 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.9180 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -2.1850 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.6400 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4280 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.7300 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 4.7880 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.3380 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.8720 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.9300 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8210 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.3650 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.1900 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.6980 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.2140 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.1560 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.0580 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.3260 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.9920 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.8730 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -3.6760 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.8470 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 4.9230 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.1780 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END