PUBCHEM-ZINC05046861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.0130 1.1540 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3110 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7180 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2040 1.5620 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -2.5390 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3980 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.2780 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -1.9180 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7020 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.4690 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.7760 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.3160 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.5490 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.2410 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4380 4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.4890 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5620 5.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3210 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8150 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2020 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.2660 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4650 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7750 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.4220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.9320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.1510 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4040 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.3530 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -4.0470 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.3750 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.3360 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.9700 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.6400 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.4960 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.7760 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.5130 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.7510 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.2600 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.2780 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END