PUBCHEM-ZINC03870401 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3170 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9420 0.0600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.2840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2960 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 1.3780 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.0210 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.0360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.3180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.5980 -2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.3110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3960 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7860 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4710 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -0.3980 -0.9270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1720 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 0.3990 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -1.9580 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.5280 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.0870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.2550 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0580 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3660 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.1710 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -2.6210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 0.1210 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.4830 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5650 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2600 2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.2300 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END