PUBCHEM-ZINC06158132 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0010 -0.0360 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.0840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0030 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7070 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5600 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.0900 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2910 -0.5320 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -0.0610 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.1110 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3760 -0.4720 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.7160 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1930 -1.8040 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.2660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.6630 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.2710 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.3150 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.9530 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.3350 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.4860 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.0520 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.6490 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.9300 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.7840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.7880 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.5380 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0200 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.7340 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.7070 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6490 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.2100 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.7290 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.6170 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.6520 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.3040 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.6920 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0160 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END