PUBCHEM-ZINC04687922 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.1430 0.8910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3420 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.0610 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.1920 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8950 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7610 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0390 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.6990 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1480 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9420 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2360 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4160 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4450 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2280 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8780 -7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.3880 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.4700 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.4870 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.9140 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8510 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.5620 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 5.5780 -7.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 6.6200 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 6.6420 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.5640 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.5550 -9.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.0140 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.7870 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.7380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7520 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.4920 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.2200 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.9230 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0240 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.8160 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5750 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.9360 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.0190 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.7030 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.4570 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3430 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.3240 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 7.4450 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 7.4810 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 5.5500 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END