PUBCHEM-ZINC03756407 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3280 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.0030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.3970 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.9880 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.2160 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8550 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2120 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8830 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1260 -3.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.3350 -1.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.0930 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3050 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8570 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8490 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.2830 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3930 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7050 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.4460 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9900 4.4460 H 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 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END