PUBCHEM-ZINC05141422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9150 -0.7340 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.5310 2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -1.7160 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8200 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2750 -2.5800 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.4420 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 -3.5090 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.4540 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7270 -2.7820 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1940 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3350 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.3820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5750 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.1660 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2480 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.8440 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.4090 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.3290 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -2.8820 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.7320 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.7050 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.7250 2.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.5830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.7220 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -2.1000 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -3.3520 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.3740 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5310 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END