PUBCHEM-ZINC05986471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4300 2.7180 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.2200 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 0.8860 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9580 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6220 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3590 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.9400 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.2760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5390 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.4860 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.1400 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.4370 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5980 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.0110 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.6420 4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.6200 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.9880 3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2070 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.4700 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0240 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.3080 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.0480 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.5090 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.2560 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.9060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.2640 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.0530 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.6960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.2080 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.8320 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.2850 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.0150 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.7530 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 1.6900 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.2020 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.0660 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.6130 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.8590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4680 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4530 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7330 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.0490 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.9120 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.1190 5.5540 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END