PUBCHEM-ZINC05997135 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2000 -0.0330 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3290 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5220 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6340 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.8810 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.0080 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9050 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.6520 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.5200 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.1100 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.8390 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.3030 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.1100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.5660 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.1970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.3940 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.9410 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -6.7630 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.5490 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.8200 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.9040 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -5.8320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1140 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8070 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0970 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2660 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1700 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.1880 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.1990 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.3420 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3220 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.3920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6180 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.6470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.8580 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -6.3740 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.8080 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.3240 2.0780 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 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 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END