PUBCHEM-ZINC02913835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.5520 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1880 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6680 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.1890 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.1740 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.0620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.5470 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 4.0970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.8010 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.2990 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.7930 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 4.1080 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.4560 -2.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.0030 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.3300 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 5.7920 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 7.0530 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 8.1150 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 7.9060 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.6430 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.5820 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 9.0210 -2.5740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1980 10.1530 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 8.7690 -2.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9770 -0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.2150 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2080 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.8720 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.5480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.4340 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.2880 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.9850 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 7.2100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 9.0860 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 6.4690 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.6050 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.8520 1.1210 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 37 -1 M END