PUBCHEM-ZINC05816220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 4.0410 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.0620 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.0740 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6940 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0700 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.9120 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7800 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8380 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.0580 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.8630 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.3120 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.7250 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.2010 -5.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.1210 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.2310 -5.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4280 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4050 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.6970 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.7200 -2.8680 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END