PUBCHEM-ZINC06871106 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2000 1.8360 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3980 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7950 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.4610 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7300 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.3360 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.9720 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.4840 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.2030 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.3970 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.8220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.1100 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.1580 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0920 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.1320 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.3610 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0310 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.0710 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.5860 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.2500 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.5480 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.4460 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.8480 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.7460 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.8550 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.9880 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.2580 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.5210 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END