PUBCHEM-ZINC03722746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1740 1.4990 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6890 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0690 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.0840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.7030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8440 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.2710 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -4.6100 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8450 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.2660 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.7580 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.8410 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.4180 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.9180 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5720 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.1720 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.3330 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.6880 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -6.3660 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.4240 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -8.0460 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -7.6090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -6.5500 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -5.9250 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8050 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8840 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.8950 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.1440 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6020 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1700 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.9630 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2940 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8270 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.4230 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.3030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.2610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.6550 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.2540 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.6310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.5040 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.7520 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.6400 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -7.7660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -8.8740 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -8.0950 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -6.2080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.0950 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.7070 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2600 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END