PUBCHEM-ZINC05957864 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0440 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.7980 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 9.1850 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 9.8820 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 9.2070 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 7.7430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 7.0710 5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 7.6910 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 6.9560 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 7.6130 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 9.0050 8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 9.7720 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 9.1520 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 9.9110 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 11.3880 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 12.0760 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 13.4550 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 14.1560 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 13.4810 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 12.1020 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 7.2960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 9.7320 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 10.9610 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 5.8760 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 7.0420 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 9.4850 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 10.8490 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 11.5300 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 13.9890 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 15.2360 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 14.0350 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 11.5760 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END