PUBCHEM-ZINC05853237 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 3.5070 1.4270 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.1020 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6760 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.0400 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7310 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0980 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.7550 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7580 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3310 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2110 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.1940 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -4.5320 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.7890 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.1980 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.8980 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -5.7490 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.6710 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.7300 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.5000 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.6720 2.6610 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -4.4770 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.9380 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.9940 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.4080 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.5680 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.8660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.6680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -2.4790 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.6440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -4.4120 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.1790 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -6.3790 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.0020 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END