PUBCHEM-ZINC00361758 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.9770 1.2700 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2390 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6700 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.9800 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7420 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4460 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.7580 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.5210 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2670 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.5060 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.3140 5.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -5.6120 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.5770 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7510 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.7540 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.9480 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.0720 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -9.0100 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.8220 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.6930 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.5010 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.5930 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4700 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7600 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.8370 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.4420 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.1480 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.5260 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.4280 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.9980 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -10.0010 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.8900 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -7.7770 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.7650 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END