PUBCHEM-ZINC05631441 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.1040 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9540 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.2430 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.4100 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1340 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0780 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7060 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.2350 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.0860 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4250 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8940 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0440 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3450 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.3910 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3390 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9890 -9.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.2500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.7340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6600 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.7110 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8750 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4210 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.7910 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6940 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9280 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.4490 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.3500 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0220 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3870 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.7120 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.3540 -9.6980 O 0 5 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END