PUBCHEM-ZINC06068389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.8010 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.2470 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4810 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.2700 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8280 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2660 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.9080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.2060 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.3340 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.8370 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.1420 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.7160 4.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.0280 5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.0360 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6180 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.4120 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8290 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4520 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6670 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.5890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 2.1200 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.5160 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.0590 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.1090 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.1410 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 0.4090 3.7320 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 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END