PUBCHEM-ZINC06026881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2970 1.8630 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2530 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5350 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0750 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3130 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.0320 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.5230 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -2.5780 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.7910 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.2140 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8130 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.2680 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6960 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3440 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9110 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.4520 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5740 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.1400 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.2260 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.9180 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.3650 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.6730 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.2000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2880 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.1880 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3380 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3070 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3100 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.5560 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.2540 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.0640 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7070 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.8900 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9200 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.9340 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.9560 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.4390 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.1830 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -4.3780 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.1520 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.6350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.2120 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.4080 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.6390 4.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.9520 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.4590 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 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 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 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 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END