PUBCHEM-ZINC05923339 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1120 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0610 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.5850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1070 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9590 -2.5730 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.1040 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0300 -4.4430 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6280 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6450 -4.2960 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.0830 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6540 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.1570 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.6490 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.5920 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6800 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1350 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.4810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.3500 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.6740 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.1920 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.2000 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.4480 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.4180 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.4880 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.5420 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -7.6130 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.2930 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9520 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5230 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END