PUBCHEM-ZINC05375073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3630 1.1230 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9980 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.2570 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.1750 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1970 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8580 4.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -0.5280 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0230 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3540 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3420 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.0870 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9180 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.1340 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.7680 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.8070 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.0470 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.7890 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1160 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3450 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5060 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8250 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2730 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.1340 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3340 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2500 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.0260 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.0000 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3640 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.6180 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5260 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.6200 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.3270 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.1030 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.1820 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.7650 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 3.4820 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.6140 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.8560 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.2770 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 3.8840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.0940 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.0620 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.1520 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END