PUBCHEM-ZINC05965180 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1630 0.6720 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.1890 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9740 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 3.6430 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 3.1670 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.9550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.7910 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.2870 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.4730 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 4.7600 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.8610 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.6750 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.3860 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.1680 6.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5850 5.2140 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.3760 7.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.3560 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.9190 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.7760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.0770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.2420 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.9560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.1780 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.4460 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 5.1750 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.6860 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.9720 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.4570 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.5820 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.9480 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 2.8090 -0.3060 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END