PUBCHEM-ZINC03756608 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6780 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.7190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.8940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5810 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0590 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.6380 -0.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.9760 1.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.9660 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.5250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.3220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -3.7020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.9140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -6.2250 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -4.4400 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4390 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.7930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1690 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.6550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.7080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.5330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3070 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.8050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 M END