PUBCHEM-ZINC05880649 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.4140 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0120 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5530 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.2710 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2820 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.6550 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4780 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9300 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.2220 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7840 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7930 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.6240 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5960 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.3290 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.0890 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.1100 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.3830 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.0670 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -5.3050 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.6610 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8340 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7140 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3440 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.3600 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.0850 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.5510 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.4910 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.7840 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.0880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6260 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -6.0690 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.1580 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.6290 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.0810 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END