PUBCHEM-ZINC06158508 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4740 -2.3590 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3060 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.4470 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3180 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -1.7140 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8880 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7630 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6180 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.0290 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.9300 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0270 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0240 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.3270 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.4800 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.1700 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.0860 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4500 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5990 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1850 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2800 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.7120 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -2.9610 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.8230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -5.0030 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.0220 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.8620 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.6810 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.6590 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.1110 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7880 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.9710 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.8770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.9740 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.5780 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4180 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.9480 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.3270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.0320 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0730 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 0.8560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.1410 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.2810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.8920 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.5290 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.5820 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.3170 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -0.6730 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.2690 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9650 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.8160 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.3470 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -6.1630 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -7.6580 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.3370 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.5160 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.7220 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END