PUBCHEM-ZINC05829216 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -2.7230 0.6280 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.3470 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9090 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.9700 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.5140 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.8270 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 1.6350 -2.0560 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 -4.2620 1.7170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.0620 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.4220 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.7670 -3.8680 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 -2.0830 -2.0440 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.6650 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.4760 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 2.3200 -4.1570 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 -7.5300 2.5050 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.9950 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 32 34 1 0 0 0 0 M END