PUBCHEM-ZINC05159004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0420 1.4130 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6430 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0230 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4690 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.3390 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.8200 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.3970 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5370 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0890 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7310 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.6960 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.7010 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.5890 8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.3240 8.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9170 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0230 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6830 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6940 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.7330 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.1840 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.1130 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6520 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.7250 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2210 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.7240 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5080 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.9390 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7060 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7060 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4930 8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 15 -1 M END