PUBCHEM-ZINC00364691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0480 -2.6960 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0050 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6200 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7410 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0620 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7350 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7860 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1500 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9390 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9430 -4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6770 -3.5920 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.7950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0480 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.5400 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8310 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3290 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5420 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.2560 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7550 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3560 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.9130 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.6270 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0480 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0210 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7470 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.4770 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.1460 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.3680 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.4460 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.3330 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.9330 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.6430 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3430 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0950 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.3020 -7.3710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END