PUBCHEM-ZINC05434249 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.1320 1.5290 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5660 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.6570 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.0990 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.3680 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.7070 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0190 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1250 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.3730 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6540 -3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -5.8420 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7910 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.5530 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.1440 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -5.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9980 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -3.9850 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -3.7790 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6560 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -1.9080 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.0350 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -2.8200 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.3790 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -5.1470 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -4.0510 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9660 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.1310 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.0670 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.3420 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6530 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3460 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -4.4280 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.6120 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.5470 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.9030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8270 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9450 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5500 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.5390 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.8910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.7310 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.2980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.5540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.3540 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.3220 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.4130 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6010 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.8250 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.3490 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.0980 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2260 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -6.6530 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.4880 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.5000 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.9500 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6760 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.4000 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -5.2360 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.4090 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END