PUBCHEM-ZINC05626266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4970 1.4740 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0920 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7370 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1710 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.0310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.5370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9810 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.3080 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 4.7260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.8310 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.2340 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.4820 3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 4.5480 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.0700 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.7400 1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 5.1120 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.9790 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 5.3780 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 6.7280 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 7.1090 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 6.1490 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.7960 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.4150 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 6.5620 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 7.8080 7.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4940 4.1360 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.0630 -0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.1150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3380 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.8770 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.5670 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.9080 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 4.0150 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 5.5130 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 7.4860 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 8.1650 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.0300 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 3.3620 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 3.9900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 5.6320 8.1960 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 26 -1 M END