PUBCHEM-ZINC06119301 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.4890 4.0100 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.4120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.1910 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 5.8640 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 7.6870 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 8.4040 0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.9500 -1.1750 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 2.2590 3.3940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.4030 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.6640 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 5.6740 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 7.8600 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 8.0320 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 9.3600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.2170 -1.9720 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 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 M END