PUBCHEM-ZINC00981700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5820 1.2840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8000 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0770 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9920 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6970 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0370 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6350 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0770 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.1200 -5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9750 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2780 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.2060 -6.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3910 -3.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5470 -7.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 0.5420 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.1060 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0620 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7200 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7910 -9.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3200 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.2270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7750 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6150 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.6680 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4560 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1110 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.1940 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7330 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7870 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.0280 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9200 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.4070 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END