PUBCHEM-ZINC02776677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0600 1.6150 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4350 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9260 0.0020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.5210 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8980 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1040 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7270 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.1900 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0610 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.7680 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.9500 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8440 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -0.2990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.1540 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.8900 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.6320 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.3930 -1.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9850 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9760 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9740 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.2750 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2760 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9020 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.3550 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7230 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2700 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.5290 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.6410 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.4870 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.2980 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2650 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -2.6180 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.1090 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END