PUBCHEM-ZINC00204996 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.6080 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.5180 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.8970 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 1.7240 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.1400 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.8560 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 3.0700 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 1.7200 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 1.0700 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.9150 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 2.4660 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.7540 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.3980 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.1100 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 3.8180 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.2050 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 3.5170 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 3.7320 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.0710 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 1.8720 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 0.0900 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.7010 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 0.2730 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 0.4670 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 2.2340 3.2410 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END