PUBCHEM-ZINC05696625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0090 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.3730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0040 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7980 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1750 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.7580 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9640 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5120 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3680 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.8700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.1160 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8900 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4190 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1960 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.0040 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9840 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.7020 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4420 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.9310 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.8120 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3350 6.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2150 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.0580 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3430 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.7960 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.8340 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.4190 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.9660 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.0490 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -2.4880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0840 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.4590 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3380 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.3980 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2830 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END