PUBCHEM-ZINC01058940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2680 0.9190 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.6890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.0160 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.4990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.2630 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.4430 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.2000 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.5760 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7770 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.2390 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.4280 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.2130 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 0.4000 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 1.6460 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.8860 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 3.0620 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 3.9630 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 3.6630 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 2.5350 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.3240 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 1.6550 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.0110 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.8770 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.3900 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.0370 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.1760 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.4750 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.0630 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1950 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6340 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.6260 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.3650 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 1.1630 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 3.2760 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 4.8910 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.3630 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6110 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.1540 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.0660 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.4380 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.9040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END