PUBCHEM-ZINC04599697 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.1570 1.3230 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.1570 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.8510 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.2060 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1690 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8150 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3250 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.9790 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3550 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0350 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4540 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.4860 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.1810 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.5360 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.2060 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.5230 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.1670 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.4240 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.0450 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5970 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.5700 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3310 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7470 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2680 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.8190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.6600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.0740 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -12.2660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -11.0520 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.3370 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.9690 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.4290 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.0250 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -6.0790 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5510 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END