PUBCHEM-ZINC02380996 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0580 -2.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.1340 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.3770 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.1030 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.3920 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.1950 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.7430 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -7.5760 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -8.0890 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.8000 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.9970 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.4490 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.6200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8560 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9720 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4100 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.8090 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -8.7300 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.2200 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7810 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.3910 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END