PUBCHEM-ZINC06494202 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9750 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.4700 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.8460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -5.3210 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.4820 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -3.1110 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -2.0840 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -0.9280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.1700 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -1.1980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -2.5480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -0.1800 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 0.1420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.0540 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 1.0350 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.1150 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.4340 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.1210 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 1.8450 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 2.7450 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.7140 0.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6130 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.3860 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -4.9090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 0.7280 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.5840 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 1.6460 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1410 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 2.1780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 3.3140 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 3.4290 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.3980 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2160 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.0380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 31 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END