PUBCHEM-ZINC05285374 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6820 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.0950 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9360 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5760 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9610 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.3950 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7540 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.4920 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -5.8700 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.5190 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.7920 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.1430 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.0700 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.0620 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.1830 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.1740 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.3730 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.3590 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.1560 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.9620 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.9660 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.1470 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.8770 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.0670 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.3650 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5210 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5060 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0850 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.9760 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.7170 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.4120 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.8900 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5310 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.0160 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5630 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6810 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9930 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.4350 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.5920 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1160 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.3080 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.2830 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.0300 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0380 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.4220 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.2290 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.0980 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5220 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.7150 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5750 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END