PUBCHEM-ZINC06856708 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -3.4800 1.6270 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.1400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2890 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.7140 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0920 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.9570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.3910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3400 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.6840 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.1000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.1610 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.8120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -6.5740 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.5580 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.4270 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.6000 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.4950 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.1520 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 1.9040 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.9010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.3730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.5920 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.4150 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0840 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -6.0220 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.9240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -4.9530 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -8.7960 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.1830 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.5020 -3.4040 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END