PUBCHEM-ZINC05973269 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.4300 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.9160 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.7650 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.0520 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.2430 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.1930 7.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -5.5160 5.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -5.8100 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.0050 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.6010 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -2.6760 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.2730 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.4190 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -2.0090 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -2.1520 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.5420 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.7700 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.1960 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.7490 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.1150 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4880 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.7360 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.0740 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2030 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -1.2360 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.9150 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -3.4560 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.7770 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -0.9720 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.6510 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -1.8470 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -1.9550 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END