PUBCHEM-ZINC03756407 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1620 1.5910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0870 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.5950 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.9940 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.0620 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.6560 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0190 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.3790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.4310 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.9940 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.1920 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8130 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2010 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8560 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0530 -3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.3250 -1.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.1090 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.2030 2.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 1.9510 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9860 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.9990 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4720 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6330 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6430 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7110 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.6370 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.4790 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -9.1090 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.6260 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.5440 3.5080 O 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END