PUBCHEM-ZINC05139754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8470 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7610 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1240 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5660 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.6510 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2970 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3070 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.0380 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.4850 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.4860 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.9830 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.4550 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.4610 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.9630 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.8250 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.1460 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.2890 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.8360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.1420 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.8930 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.3370 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0290 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.2760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.0010 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.0950 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.5070 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -9.5400 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.3150 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4140 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9990 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.0560 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.7440 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1190 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.0000 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.8310 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.8310 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.5760 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.5950 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.0100 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.6340 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.2070 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -10.4120 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.8400 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1020 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.3280 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.8970 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.7480 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 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 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END