PUBCHEM-ZINC03730457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5400 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0590 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -2.1880 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.0520 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.8320 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.1910 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5160 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.0520 1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.9210 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.9430 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.4760 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2540 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7220 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7190 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5480 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0620 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2690 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5320 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3210 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4330 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.9330 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.2800 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -7.9290 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.5700 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2320 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.9250 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.2010 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.3850 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.7280 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.9660 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8120 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0040 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.0270 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.1700 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.1860 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 40 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M END