PUBCHEM-ZINC02772228 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.0960 1.4180 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0950 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.6710 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1840 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7590 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -2.4740 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2090 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.6040 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.2850 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.8420 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.4160 4.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.6580 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5990 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.4340 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -7.8610 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.6600 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.0320 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.6030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.8090 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -9.8120 -0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6270 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8280 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8770 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5540 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.4620 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3930 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.6430 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6230 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1230 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2060 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.1970 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6910 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5710 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.6710 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2890 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -7.5700 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -8.9930 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.8930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.4780 1.6600 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END