PUBCHEM-ZINC00624210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0690 1.4420 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1070 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.5820 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.0720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0910 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.0820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4400 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.2990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.9070 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.8460 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.1770 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 6.5820 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 5.6500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 6.1180 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.1430 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.6570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.6880 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 7.2210 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 7.7370 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.7090 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 7.1720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 8.4390 2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 8.2580 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.6000 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 9.9580 2.9940 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5080 10.3980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 7.3300 0.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.6140 -0.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3950 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6240 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.1320 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 2.0210 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.5730 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.8790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 4.5280 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 7.6230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.1210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.4740 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 5.7550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 6.3000 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 7.2410 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 8.1080 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 7.1690 -0.5340 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END