PUBCHEM-ZINC05996497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 1.0300 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.0150 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.0700 3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 2.4340 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.6690 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 0.3060 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2760 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3320 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -0.6950 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.2150 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5850 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.7210 5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.5230 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.5390 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.0140 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.0870 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2380 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.1340 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.1920 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 4.0760 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.7060 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.0910 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 2.9790 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 3.7190 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END