PUBCHEM-ZINC06477113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.9860 0.1750 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.0030 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.0010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.0820 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.1670 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1630 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.0870 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2510 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.2600 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.1050 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.8770 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.3000 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.0210 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.4430 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -7.2860 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7630 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.3780 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.7750 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4330 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6480 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.1980 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5820 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -5.1450 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.1680 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.9650 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.5470 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.1340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -1.9340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.3080 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.6310 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.2600 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9240 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4090 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6020 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.0220 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.3440 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.3940 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.3720 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.9710 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5870 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5760 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.9370 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.6110 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.7440 3.1840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END