PUBCHEM-ZINC01189027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0900 1.3180 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0320 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6060 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.1790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.5300 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 5.6940 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.4720 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 6.0930 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.1860 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 5.4080 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.5970 0.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 7.5180 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.8980 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 9.3230 2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 10.2050 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 9.8940 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 11.6370 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 11.4720 2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 9.7050 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 8.9740 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9380 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7640 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.2720 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.1390 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0660 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 7.7190 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 8.1070 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 7.6970 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 7.3090 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 12.2260 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 12.0810 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1730 -1.9390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END