PUBCHEM-ZINC02382730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.3820 -2.1620 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6970 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.4750 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1940 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.8830 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.2210 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.1020 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.0020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.9220 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5740 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0200 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1320 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7960 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3500 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.9050 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.1480 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.2940 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.5680 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -4.6540 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.4330 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.2080 -5.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.2720 -7.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2090 -7.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.3840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.3390 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.1300 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.8100 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 0.8510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2810 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.4790 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0890 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1000 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.7130 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -5.2750 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END