PUBCHEM-ZINC06358503 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -2.9400 1.2480 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6140 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 0.0560 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.4920 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.0550 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.1460 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.4210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0400 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0600 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4470 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.9580 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4790 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.9820 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.2800 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -7.0200 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -8.3760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.4790 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.3890 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.5190 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.8500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.4320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.4180 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.8360 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 0.5340 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.7630 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5320 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0030 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.0940 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.6970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.7210 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1260 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.4290 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.1740 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.9670 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -8.2220 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.4950 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -10.9920 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -10.9820 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -7.3820 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -8.3290 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -8.9360 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -9.0870 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END