PUBCHEM-ZINC02092918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.9190 -2.2770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.6760 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -1.5290 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6150 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0300 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5940 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2940 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3910 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.1910 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.8160 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.3430 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.3130 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 1.0440 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -0.1290 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -0.4010 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 0.4960 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 1.6660 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 1.9450 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 3.4180 -2.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 0.1510 -1.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.8430 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.1960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.5970 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6100 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.0800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0770 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.1750 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.3460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.7690 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.9400 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.6100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 0.2190 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.8300 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -1.3150 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 2.3640 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END