PUBCHEM-ZINC05275535 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0130 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6680 -0.4680 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4030 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.2790 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.1040 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0760 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.3030 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0860 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 0.9910 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4580 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0120 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9810 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.3520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.8880 -3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.4910 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -0.4010 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.3940 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.4430 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.8830 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -2.4980 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.4160 -6.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4030 -2.6320 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8730 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3880 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9310 -8.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.6480 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8720 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4950 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.1730 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7750 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.6250 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4050 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.8670 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.7560 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.8780 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5950 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3010 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4600 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.8880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.4350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.3400 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5660 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.1480 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3030 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6580 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.4830 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1470 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.3320 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.0380 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END