PUBCHEM-ZINC02003667 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0920 1.2150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1980 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.0780 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5210 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.6960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1080 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.8020 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.2370 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -4.5130 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7270 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.8600 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.3330 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.6830 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5640 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.0920 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9230 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5070 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4370 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.6340 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6810 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.1590 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0920 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.3720 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3860 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.2110 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.0530 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.0620 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.2280 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.8350 -1.5180 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END