PUBCHEM-ZINC00474141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.6010 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0760 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.6450 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4470 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.3410 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.9150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.4900 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.1300 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.1990 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.6250 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9930 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4540 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.9010 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.4900 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.8890 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.6770 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.7480 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.2950 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7980 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.0340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.9650 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8890 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2130 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2890 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.7930 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.6630 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6930 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.4510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.1830 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0530 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.7310 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7510 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.8860 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3820 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END