PUBCHEM-ZINC05544200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0970 1.4550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0840 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0060 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3400 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0600 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.6850 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0000 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.0780 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8480 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.5580 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6550 0.3170 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.3520 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.4000 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.6060 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -1.4790 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -1.9910 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -1.3740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.6550 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -3.4660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.6860 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.2070 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.6360 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.2770 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7220 1.4670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0660 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1670 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9890 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.1020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.7860 0.6350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END