PUBCHEM-ZINC02853163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1090 2.0000 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1920 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.1000 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.7110 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.0830 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.2190 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 0.1860 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.1850 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.6050 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.9760 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.5720 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.8580 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.4910 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.7720 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 1.4260 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.7950 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.5050 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.4590 0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.3740 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4840 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2210 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.1140 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.0270 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.0340 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.5150 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.3500 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.7630 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 2.2640 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.6480 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0080 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 M END