PUBCHEM-ZINC06360466 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 0.6790 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.3390 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.9540 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5880 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.9260 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.8580 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.3890 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.7020 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.5640 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.6430 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.6010 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 2.2840 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9730 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 2.1350 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 2.3230 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.9210 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 34 1 0 0 0 0 31 33 1 0 0 0 0 M END