PUBCHEM-ZINC00257705 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3740 -0.9320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5100 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4510 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9730 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.6860 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9090 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.2900 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.4100 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.4680 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.9310 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.6110 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.0390 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8370 -8.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -0.9610 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1570 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.4560 -11.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.7950 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.5660 -9.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9570 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8960 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5860 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0670 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9940 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8290 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0640 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7220 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.9080 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.8180 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.1670 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -5.4860 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.5070 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.4700 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8780 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3180 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.2340 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7490 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.1850 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.7000 -11.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8510 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2420 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END