PUBCHEM-ZINC06229513 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 0.4030 -0.4130 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.6360 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.7560 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.3010 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2930 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5350 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.1990 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1300 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4220 -1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.8300 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.5830 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4570 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 0.5480 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 2.2490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.6190 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7170 4.1900 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.3460 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.5620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.4210 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6850 1.9550 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.1720 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.8680 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.9970 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6580 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 1.7300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.3950 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 5.3820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.2990 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.2130 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.1300 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.4950 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.0230 1.1410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END