PUBCHEM-ZINC06344028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2740 2.0620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6860 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.1220 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4520 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8410 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.6380 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4080 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6170 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.1490 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7030 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9010 -1.5830 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.1410 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.0040 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0680 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.2810 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -0.5900 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 0.1370 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.5060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.9140 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.5940 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.0580 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.6910 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.2440 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1960 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.2910 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 3.7120 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.1140 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.6270 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.8390 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -0.1990 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 0.0720 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 1.1820 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -0.0730 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.3250 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.6620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -2.4200 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.4650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -2.3480 -2.4420 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END