PUBCHEM-ZINC05919944 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.5280 2.7100 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.4190 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 1.6940 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.4410 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.2020 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.9340 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -1.7090 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.0510 -1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 0.7250 -2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7300 -0.2480 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.7530 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 0.8810 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2010 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7010 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5180 -4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.2500 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.0570 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.6230 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.0640 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.3290 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.6410 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 -0.0680 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.6160 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 -2.7390 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.3120 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.9530 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.3840 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.6560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.4740 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.3140 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.2660 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3420 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.5540 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.9050 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8690 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8740 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.7120 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8640 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.0970 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3820 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.4090 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.8260 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.8010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.5490 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.1740 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.0800 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.3100 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.2880 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.4180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.5690 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.0560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.4110 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.8360 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.5180 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.0380 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.9880 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END