PUBCHEM-ZINC02835879 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.5660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.0690 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.6020 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.9070 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.3900 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -9.2390 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -8.7340 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.6630 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.6520 -1.1880 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.3530 -4.2900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.2370 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.2370 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.6820 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.6830 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.5960 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -9.0330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -10.2960 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -8.9940 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -8.1280 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.7900 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -8.5280 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.1350 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.7040 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.4320 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END