PUBCHEM-ZINC00653233 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7250 1.2520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.2120 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6960 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0370 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.9030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4150 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4580 -1.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2620 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9000 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.0780 -2.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1850 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8880 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.7020 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.3950 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.2770 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.4640 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.7750 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -9.5670 -4.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.9580 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.7170 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.3630 -7.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.0580 -6.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4260 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5560 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8350 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.0230 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4140 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.0860 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.7460 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.6230 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.0150 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.2490 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.9230 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.3220 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 M END