PUBCHEM-ZINC00407949 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5070 -0.3490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5440 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.3110 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.4730 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6500 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0760 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3870 -2.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.5570 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4180 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.6310 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.2330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.1970 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.5930 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 5.5850 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.9440 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 5.3420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 4.3780 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.9810 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.9930 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.0100 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.5110 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8660 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7120 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.7510 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9600 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.2860 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.6230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.9300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.6540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 6.0600 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 6.7070 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.6450 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.9200 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.5210 -2.1080 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END