PUBCHEM-ZINC05358985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.4980 -0.3770 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5500 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.7920 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8760 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9030 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8120 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.7200 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5320 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.0740 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.1490 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.1120 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1840 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.2590 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.3710 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.3750 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -10.2870 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -9.1860 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.1730 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -11.2800 4.4560 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 1.7300 -0.8080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9370 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.6020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6560 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -6.0460 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.2500 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.4400 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.2330 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -9.1230 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -7.3160 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -11.1530 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END