PUBCHEM-ZINC06191050 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.8410 1.5270 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.1620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0740 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.2910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1040 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.6640 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 6.7920 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.3810 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.8000 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.0210 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9750 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 4.6690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.1350 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 4.9070 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.2140 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.7420 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.8650 -2.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 6.0070 -1.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9880 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7550 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3490 -0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5560 -1.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1510 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.2850 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7030 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7320 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.0880 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.8470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.2720 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.0360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.8120 0.0110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 M END