PUBCHEM-ZINC03086394 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.7460 1.0520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.1570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.8490 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.7060 -0.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9390 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.7980 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.1350 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.8220 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1720 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8290 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4370 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.1060 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0830 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.3500 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5450 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.3420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.2380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8640 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8610 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.0440 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.6430 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.0840 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.9260 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.3340 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.7450 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.7980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.8070 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.1890 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.3810 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.5600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.3920 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END