PUBCHEM-ZINC00570123 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1690 1.1290 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.3660 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1070 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.8950 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7760 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.3880 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.1050 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3530 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.9200 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.1020 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -0.6570 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.0280 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -2.8590 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.2980 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.3270 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.0480 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.6570 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.2850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5220 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9510 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1720 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7240 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3180 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.4060 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.9720 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -0.0160 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.4580 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.9360 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.8660 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -5.8310 -2.0570 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END