PUBCHEM-ZINC03662763 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.2520 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1680 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6370 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9160 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2130 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8450 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.0910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.7180 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6700 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.2580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.5690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.8930 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.9060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -7.5950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -9.2040 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -9.4530 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -10.9380 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.5550 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -12.9140 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -13.6660 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -13.0370 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -11.6760 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -15.1220 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -15.6670 1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.3470 1.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6940 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.8300 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2590 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.6610 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.2100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -4.7860 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -7.1400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -8.3830 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -8.9660 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -9.0560 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -10.9720 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -13.3950 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -13.6130 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -11.1880 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -15.8440 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -16.7930 -0.1910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END