PUBCHEM-ZINC06883260 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.7340 1.4040 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0230 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.0020 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3790 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.7360 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 5.6750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 5.6940 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 6.1900 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2270 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.7890 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 6.5060 1.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.5500 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 7.2180 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 8.2020 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 7.3660 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 6.5770 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.9520 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5090 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.9090 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 6.1630 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 6.1520 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.5330 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 7.1180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.3290 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 8.3730 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.3900 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 5.4710 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 8.4260 1.7280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END