PUBCHEM-ZINC03590904 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -2.2340 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0890 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.4540 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.0190 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.5470 3.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8500 -6.8780 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.1430 3.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.5950 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7070 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.8100 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7850 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.6620 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6880 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.8260 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.0890 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.7970 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.6580 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.7520 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -9.1800 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.9400 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END