PUBCHEM-ZINC03608412 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 4.5560 1.4910 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.6260 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.2900 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.3020 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.5280 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1600 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.5680 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3450 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.2990 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -0.6750 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.0210 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.2530 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2260 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.5730 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 2.2660 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2210 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.4510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.7700 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.6280 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.5000 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -0.0490 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.5690 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.3490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.8200 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.0860 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.4710 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.9610 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 2.3540 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.1920 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9900 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.1170 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0620 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.9250 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.5820 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.7150 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.2300 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0020 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.7180 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.1340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.4770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.4150 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.2510 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.1950 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.7830 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.2910 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9370 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3420 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.2400 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.9410 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.9030 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.7160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -1.2310 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.1380 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.1330 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.2210 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.7810 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.6760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.5020 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 M END