PUBCHEM-ZINC03312756 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 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 1.2510 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.5130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4670 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.2170 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.5740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.3760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.6520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.3870 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.8480 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.5720 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.8310 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.5570 -3.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 3.8550 -0.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.8340 -0.0680 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0270 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.3310 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.1700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.2930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.6030 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.9320 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END