PUBCHEM-ZINC05807519 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.3930 2.9830 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.9080 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0860 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.0160 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1370 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.0480 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7370 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.8930 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.7670 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.2160 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 0.8780 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.5030 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.0180 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.0680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.6450 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -0.5960 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.7350 -4.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.5440 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.9590 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 3.4630 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.5760 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.9910 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.0290 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 2.0590 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0410 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.9890 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1170 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.7900 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.3970 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.7470 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2300 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 2.3500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.4850 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -0.0880 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -1.6670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.4130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.3600 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END