PUBCHEM-ZINC06285455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.8100 1.6170 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.6320 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9120 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.1750 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.1620 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.8830 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.5340 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.1540 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.5390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.2390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.5660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 0.1910 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.5300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.0020 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.6680 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.6100 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -4.0740 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.5780 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.8570 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -2.4200 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.8280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.3960 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -3.8670 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -4.3580 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -5.4360 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -5.9650 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -5.4300 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1840 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.2060 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.9240 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.4120 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.8740 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.0700 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 3.3170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.1220 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.3290 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.3420 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.5200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -5.6450 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.4010 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -1.9240 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.2740 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.7910 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.8770 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 -3.9220 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -5.8560 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -6.8050 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END