PUBCHEM-ZINC05821889 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.1020 0.0280 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.4200 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.7460 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.1950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.5220 1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7710 -2.7970 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.9270 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.1920 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.3950 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -7.2020 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.7340 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.6320 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -6.9500 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -7.3710 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -7.4790 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -7.1580 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.2650 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.8790 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -7.7920 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -7.8660 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.4610 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.1850 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.7130 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -3.6360 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2610 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.6980 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1590 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.5510 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0900 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6160 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0770 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.3260 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.8640 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.9970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -5.6600 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -6.3050 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.8700 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -7.6170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -7.8080 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.3080 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.8630 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -8.4820 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.8620 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.3580 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.6320 4.3710 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END