PUBCHEM-ZINC01998502 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.8930 0.6210 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.0720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2300 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0140 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0530 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.1160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.7480 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7580 -2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -2.2630 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.6950 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.1230 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.3930 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6090 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7090 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.8480 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.9560 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.0310 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.0440 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5400 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.4880 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.1460 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.8150 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.5980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.3260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1900 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.1970 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6530 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6260 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6490 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 M END