PUBCHEM-ZINC06585319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.9000 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 5.0060 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 5.9520 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.9220 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.1630 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 6.2660 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7310 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.2010 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 4.3400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.6970 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 3.2150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.2520 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.3440 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 6.4240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6040 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 4.5290 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 3.8460 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END