PUBCHEM-ZINC04929800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.5530 -0.2050 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.5920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.8860 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.2730 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.5670 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9540 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.1880 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.8980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -7.3820 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.8050 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -8.2390 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -9.6080 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -10.5150 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -11.7720 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -11.9340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -10.3400 0.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.7520 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.2430 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.8950 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.4850 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -3.9950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -6.3520 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0040 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.1770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5450 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.3430 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.6200 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.1360 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.8580 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0230 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.3010 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.8160 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.5380 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -5.7110 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.0090 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.5780 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.6740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.9010 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -12.6010 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -12.8770 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.4470 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -4.5890 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -5.1260 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.3390 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.0370 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.9690 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -7.0120 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -6.5310 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.5500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END