PUBCHEM-ZINC06189873 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.4430 1.4840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0170 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0740 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7390 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.8890 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2850 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.0040 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.1350 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.0050 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.1350 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.9920 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -7.4520 5.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.9360 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8070 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7940 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1750 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6230 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1460 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0090 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6750 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4650 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.9980 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.5970 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1460 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.5430 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.9940 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.5970 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.1460 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.2450 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.8000 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END