PUBCHEM-ZINC01558130 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7730 2.5400 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.2430 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.3670 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.8520 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.2400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.0390 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.4310 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2780 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.7190 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.1310 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.0620 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 7.3080 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 7.9820 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 7.8800 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.4120 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.5220 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 4.6700 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9900 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.2170 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.0250 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.6280 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 4.4750 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.2230 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.3750 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 7.5280 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 7.3680 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 8.7950 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 4.6410 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.1640 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3120 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6200 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 5.4190 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.8320 0.6260 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 20 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 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 24 1 0 0 0 0 11 25 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END