PUBCHEM-ZINC05820581 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5280 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0400 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5500 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0790 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.5880 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -4.1320 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1100 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 -6.5850 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.6300 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 -7.3740 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.2750 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.7230 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.5040 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6040 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.4740 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.9860 6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.2420 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9140 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8910 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8690 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3420 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1700 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4260 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3810 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1630 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.2090 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4650 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.4200 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.0060 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.3590 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.7790 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.9550 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -5.3080 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6140 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END