PUBCHEM-ZINC06189794 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0360 1.1400 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2400 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8480 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0800 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.3120 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.9190 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1420 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.5790 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4890 -0.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 3.1580 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.1710 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.3700 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.8750 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0110 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.1960 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 0.7390 0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.0690 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 5.3860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.9370 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 5.1750 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.8580 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.3070 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 5.8790 -4.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.5150 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.1300 -5.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.4290 -4.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8440 -0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.6080 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8450 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.9260 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.9960 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 1.1290 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -0.4600 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -0.8360 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 5.9780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 6.9610 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.2660 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 2.2830 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.8420 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.5110 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 4.0880 -0.1140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END