PUBCHEM-ZINC05488552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.9470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.6400 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8220 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1210 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7020 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.8190 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.3110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.7670 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.7460 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 3.6130 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 5.1130 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.3330 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.3900 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.6370 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 5.6960 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 6.4980 6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 7.2460 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 7.2020 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 7.4740 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.8900 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 5.7510 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 3.4210 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.8900 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.5870 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.5000 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.3540 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2950 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.3820 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.5320 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.0250 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.0080 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.1320 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2410 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.4010 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5420 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.1840 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8500 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.1620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.9630 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.0860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.2840 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0440 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.8460 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.0100 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 5.1150 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 6.5400 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.8700 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.7900 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 8.2770 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.5470 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.2860 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.1800 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.3350 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.6040 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1890 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END