PUBCHEM-ZINC00013463 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.0220 -0.6340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1240 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.7390 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8310 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.3030 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7590 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.3620 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8780 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0370 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5950 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.9520 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.7100 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.1680 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1320 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.4480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.8320 1.2720 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 -1.3930 0.7340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3680 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.3060 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.9820 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4150 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.7660 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4310 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.6000 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.7670 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5980 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END