PUBCHEM-ZINC06469366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -2.2150 -1.9110 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9070 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.2560 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9450 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8790 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5900 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1240 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5360 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.1930 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8100 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.2710 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3300 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.7070 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -4.7170 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.8570 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -4.5270 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9980 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.3100 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.4500 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.7440 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.8710 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.9000 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.6620 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.1730 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.7320 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4400 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6590 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.9630 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.3480 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.6630 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.7100 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END