PUBCHEM-ZINC05651932 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.8770 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.6040 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.2290 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8330 -0.1630 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4080 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.2620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.5050 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.6790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.5770 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3070 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4610 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.4960 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.3520 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1850 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6390 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.5540 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.6500 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.3920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0960 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.8450 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.9020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.3480 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.9970 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.5090 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.5030 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.2800 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1330 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.7860 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.6880 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0560 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.5860 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.3700 -1.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6410 -1.8790 4.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END