PUBCHEM-ZINC05917326 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0580 -0.6430 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0750 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.4550 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0780 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.4460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6580 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.5140 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9710 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4180 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6650 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.3460 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.3160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4060 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1080 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.4720 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.5000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.8500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.8600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.7130 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.2720 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4370 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.1170 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9520 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.5020 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1870 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.7370 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.8240 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.2740 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7150 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END