PUBCHEM-ZINC05996495 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 -4.3750 1.5050 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7790 1.4660 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.1040 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4270 -0.2600 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.8420 1.9220 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 -1.5050 -1.0050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2800 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8940 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.1550 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.3390 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.0670 3.4390 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 -3.5700 -1.8400 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.1350 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.4760 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.7000 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 3.0210 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 1.3210 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 2.6210 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.6490 4.0360 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 -5.1900 2.4130 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.2190 3.9610 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