PUBCHEM-ZINC05738440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.9420 3.7160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.4210 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3950 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.6670 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.9740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.9920 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.5690 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.8440 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1750 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.4840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.7580 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.7390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.5790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.7280 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.9300 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -1.8930 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.0260 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.3750 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.8290 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.5050 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.4050 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 4.5170 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.2120 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3840 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.1900 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 5.0050 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.8560 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.0380 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.9520 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.4560 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -2.4850 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.8790 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.3410 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.3590 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.0160 2.9440 H 0 0 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END