PUBCHEM-ZINC00400160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2680 2.5730 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.1750 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.3860 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.9470 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1510 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2270 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.7930 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.9870 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5330 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9460 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.0820 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.2880 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.4730 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.3310 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.7610 -6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.3290 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4610 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0380 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1870 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.7800 -5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.9720 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.7260 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 3.0870 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0110 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.5900 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.2060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2500 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4590 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.6660 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.6520 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.1140 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1210 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.6660 -7.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7890 -6.8760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END