PUBCHEM-ZINC03723058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.0280 -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 3 0 0 0 0 0 0 0 0 0 0.1820 3.9370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1000 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4600 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.8900 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.9720 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.6090 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.1720 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 5.8910 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.5500 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.4020 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3390 -0.4990 -0.0320 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 0.0630 2.6190 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.3870 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 6.4510 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 5.5840 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.9660 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.9260 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.0030 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 6.0750 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.0860 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.8050 1.8550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 34 35 1 0 0 0 0 M END