PUBCHEM-ZINC06257656 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -2.5820 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6920 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.8840 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.9490 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.9270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.7710 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.6180 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6880 -2.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2660 2.2980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.9440 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0050 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.0190 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.6000 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9050 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END