PUBCHEM-ZINC06371835 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6780 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6900 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6800 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0440 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6900 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9100 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0220 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8110 -7.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -2.1360 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.5930 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.9440 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.0980 -7.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4450 -5.5150 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.7640 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.9910 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.2160 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3700 -4.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7570 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1630 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.0840 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7440 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.8780 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.7560 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5010 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.9450 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.7750 -7.7630 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END