PUBCHEM-ZINC03726749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.5270 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5180 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.5800 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.5920 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5440 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.4830 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.4740 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6580 -4.3730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5690 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.0610 -9.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.3070 -9.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.6130 -8.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7270 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.8800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.4860 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3330 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.8360 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.5530 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2260 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.7410 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.2890 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.1410 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.8760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9250 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4720 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3360 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.3540 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7620 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.4510 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.9420 -5.4420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END