PUBCHEM-ZINC00581234 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5920 1.4540 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.1730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0770 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6890 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7260 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7430 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.9890 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5860 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.6080 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8030 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.7820 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.5820 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.6010 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.1080 -4.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.0840 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 3.1000 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.3230 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.7880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.7940 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2900 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.7480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1100 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5460 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6180 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.7030 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.5640 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6660 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7340 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.2360 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 5.0490 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END