PUBCHEM-ZINC06224653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6450 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3980 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4820 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.6500 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3200 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.0740 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.3430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.3130 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.6380 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.7880 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.8180 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.4930 -3.6260 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 0.5290 -0.3650 0.8850 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9480 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.5400 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.4880 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.1670 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.4940 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.6170 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.7840 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.6420 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -8.7320 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.6370 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -7.9640 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5140 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.3470 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.3640 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7890 -0.3760 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 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 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M END