PUBCHEM-ZINC05799951 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1510 2.9020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.5950 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.9500 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.2940 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.2650 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.1060 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.9420 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -1.3740 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.0730 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8670 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.1630 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.5560 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5020 -4.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.3180 -4.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 2.0450 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.9510 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.7110 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.5650 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.6550 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.8950 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.6580 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.2830 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5880 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.3040 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.3750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7510 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.2520 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.3730 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2720 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.6240 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.1520 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 4.3160 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.9880 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.0360 -0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END