PUBCHEM-ZINC04455338 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.4560 -2.5250 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.3060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5450 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -1.2200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.6140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.0190 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.8420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.2870 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.5690 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.2650 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.5970 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 5.6110 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 6.8110 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.8120 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.1370 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.1780 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3040 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.3860 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3620 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.9320 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.5960 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.5480 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6830 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1940 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1350 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.1160 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6510 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6340 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.2180 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2080 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.2400 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.6350 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.6470 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.0390 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 7.7200 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 7.6860 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.9660 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.2880 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.7240 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1960 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.5180 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7130 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3970 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.0350 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END