PUBCHEM-ZINC05420101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4710 -0.2030 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3570 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3860 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5320 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.5270 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0680 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.8100 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2220 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.3920 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6300 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.5470 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.2920 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.6480 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.7440 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.4560 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.4610 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.7540 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -5.0420 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.0360 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.0410 0.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4310 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2230 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2140 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6260 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.7850 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.0200 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4770 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0750 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.0840 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7000 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.8750 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4450 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2360 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.5400 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.0530 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.2600 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8850 1.8090 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END