PUBCHEM-ZINC00634110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.7240 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.2120 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.4050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.8070 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.3670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.4990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1140 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4190 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9710 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.0170 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.4710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.4610 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.9420 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.4960 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.9000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -4.4600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -4.6190 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -4.2180 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.6590 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -5.3260 3.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -4.7270 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -4.8490 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5690 -6.9010 3.4230 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.9640 -7.0790 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.1950 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1430 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.0090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.1860 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2210 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.6840 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.6810 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.2340 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.8730 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -3.7850 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -4.7690 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -4.3390 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.3600 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.5220 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1430 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.7460 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 24 -1 M END