PUBCHEM-ZINC03097072 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.7430 -0.5180 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 -0.1670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9500 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5460 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.5080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7930 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.4540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.8260 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5050 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0200 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6820 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1360 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.8660 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.1580 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.2630 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4710 -1.1790 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 0.1650 -4.4500 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5540 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.2800 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8980 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.8750 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.6870 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.2040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.0570 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1880 -2.0010 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 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END