PUBCHEM-ZINC06621045 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8270 0.9490 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5450 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7620 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0290 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9270 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3300 -1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.8080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8210 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.6990 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.2190 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -3.2320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.4040 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.2370 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.2610 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.1660 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.0320 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.0020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.0930 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.0490 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9520 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8550 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.3080 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.4930 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.1120 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0890 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.9040 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.7360 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.7050 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.2910 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3990 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -3.1410 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.1840 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 0.8820 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -1.0700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 1.0410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END