PUBCHEM-ZINC06453304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0500 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.2200 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6880 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.3070 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -4.9270 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.8060 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.5070 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.9530 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.6810 3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.3970 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.7910 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.2040 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -7.0910 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.2860 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.5980 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.7010 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.5070 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -9.8820 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.1930 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -11.3870 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -12.2780 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -11.9700 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.7810 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -13.4530 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -14.3230 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.0240 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9980 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.8780 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.8480 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -8.9780 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.9380 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.8090 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -9.5000 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -11.6280 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -12.6650 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -10.5440 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -14.5960 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -13.8140 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -15.2230 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.3630 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.3290 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END