PUBCHEM-ZINC05844547 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7140 1.2780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1540 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.4700 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.6270 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1720 1.3980 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.0500 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.9460 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 3.3160 -3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.4360 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 2.9040 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.0810 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.6120 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.5770 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.1180 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.4200 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.5080 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.7690 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.0760 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.1480 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.7500 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.0750 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.4200 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.1750 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.2020 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.3170 -5.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.7620 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.7690 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.1510 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.2830 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.7310 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.1220 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 4.2870 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.3730 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.2340 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.0420 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4350 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.5990 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.7790 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -2.6310 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1180 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1030 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 1.3740 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.5530 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.1290 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.8160 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.8840 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.1870 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.8530 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7600 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.2160 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1520 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7550 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5770 -3.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4840 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 52 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END