PUBCHEM-ZINC02043456 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2290 -0.2190 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6520 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9190 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -2.6970 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7200 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -0.6710 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8940 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.4930 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6940 -3.4830 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6320 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1610 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.7350 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.5390 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -0.3710 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.5520 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.6560 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0540 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6550 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.0650 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0500 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4810 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.6790 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.0000 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.5120 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.2020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.1690 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.5110 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.9500 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5370 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6680 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4740 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3440 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.3500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2790 4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.3200 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4990 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.3430 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END