PUBCHEM-ZINC05819777 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.3840 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8840 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6070 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1140 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8370 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3430 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.0660 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.5730 11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2960 13.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.8030 14.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.5310 15.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.3850 16.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1320 17.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.0230 17.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.1720 17.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.4240 16.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.5480 15.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.0500 17.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7230 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3690 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.5340 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1210 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.1860 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.5990 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7640 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.3510 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.4160 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8290 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9940 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.5810 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.6460 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.0590 12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.2240 13.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8110 13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.8760 14.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2890 14.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6870 16.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2360 18.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.8240 18.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.3110 15.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.8700 17.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 M END