PUBCHEM-ZINC06030347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1950 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6620 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.8140 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3370 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7340 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.4740 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.4820 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.9780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.9630 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4610 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -2.9740 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -2.9830 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 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 -1.9320 0.4290 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.4040 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5940 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.7680 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5710 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.2490 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.5020 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -1.5630 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.4500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.3680 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.3840 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 18 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END