PUBCHEM-ZINC05509305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5410 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1530 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.6600 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1830 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0310 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2730 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7720 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3750 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5180 8.7550 C 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6260 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0930 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6010 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3550 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.4590 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.5440 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6310 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.9460 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.3920 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3070 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1880 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7210 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9640 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.4700 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.9370 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M END