PUBCHEM-ZINC05923538 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.6310 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.1150 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5830 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -0.2040 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.1070 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -2.4580 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6070 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.5380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.4970 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8320 -1.7730 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.2820 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.2620 -0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5910 -0.3600 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.1190 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.8210 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.7660 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.9720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.5570 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.1980 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -2.5620 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.6250 -2.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5780 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.7870 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.9890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.0970 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.1900 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.1820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.1510 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6130 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.6020 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.7000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.0850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.0960 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 21 -1 M END