PUBCHEM-ZINC04649245 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8990 0.5710 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.8140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.4490 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7320 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.3670 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.7380 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4630 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8330 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.5640 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.7770 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.8890 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.0270 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.6310 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.3150 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5490 -6.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1520 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1130 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6910 -4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7670 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.3290 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.3080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7430 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.6630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.2280 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.3600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.2400 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1300 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.2560 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.3430 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7870 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3460 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3600 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8740 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.9820 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END