PUBCHEM-ZINC00027029 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2910 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8490 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5530 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.1740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.5640 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.2030 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.5560 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2800 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.6500 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.2860 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6550 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4650 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.3060 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.2450 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.1730 -3.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.4220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.1150 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 0.6470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.4260 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7330 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.8830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6480 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6770 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4090 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5770 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9270 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.5480 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.4180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.5600 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -1.4400 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.8300 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.2820 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.4660 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.6310 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.8840 2.4010 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END