PUBCHEM-ZINC05138787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -0.7550 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6390 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.8640 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6410 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0190 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.6210 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.8440 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.4650 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.6400 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.2460 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 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 -0.9830 -0.9420 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.0720 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.1710 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.6260 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 4.6980 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.3130 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8580 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0770 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.3080 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2740 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 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 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END