PUBCHEM-ZINC05976162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.8870 2.7390 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.3150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.5510 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1830 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1930 -1.1300 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.0480 5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 0.6070 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.2520 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.8110 5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 0.1670 4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 0.1840 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.9590 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3570 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.2390 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8440 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.9130 6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -0.4770 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.4340 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.1830 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.0570 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1180 4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.0920 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.8600 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.4420 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.9340 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1770 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.6200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.8070 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.9060 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.9010 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.3090 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.9430 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.9630 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.8160 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.9900 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3790 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.0510 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5260 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0760 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6980 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0620 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.7190 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0240 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.1610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.9190 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END