PUBCHEM-ZINC05697958 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.5980 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1250 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7520 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0220 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.1590 -0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4340 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.1640 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.8500 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.4030 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.6290 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.6210 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.4640 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.4050 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2970 1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.9100 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3750 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.5230 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3390 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.2170 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.6310 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.7440 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8090 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.4170 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1140 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.9980 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.7460 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4320 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.4860 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.2050 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.1860 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.7300 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.0180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.5730 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.4510 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1390 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1940 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.1970 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.3240 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.5900 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.3520 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.1020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.9560 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END