PUBCHEM-ZINC02748748 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0280 0.8170 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5400 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.0280 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1590 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.1980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.6860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6920 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 -1.7810 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1760 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.7560 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.9290 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.3710 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.2140 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.8660 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.1400 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.1020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9710 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.7260 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -2.6130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.7460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.9980 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.1990 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.2190 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.0890 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.8770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.7460 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.4320 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6740 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.4410 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.0720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.1520 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.5210 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.2780 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -1.6250 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -3.2020 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -3.4380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.1060 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 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 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END