PUBCHEM-ZINC04749155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2770 1.8610 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.4430 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.7860 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.5280 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0530 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.6180 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.2670 3.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.1810 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0130 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.0150 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.6120 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.9840 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5740 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.7940 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.4250 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8400 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -3.5470 0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.1500 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -3.3050 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.1830 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -5.7280 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -7.0340 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -7.5860 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.7820 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -5.4210 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -4.9330 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.3560 0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.3820 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4140 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.1710 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.2010 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.8120 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.8630 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.5980 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.5560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -5.7600 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -8.6510 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.2080 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -4.7670 -2.9280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 M END