PUBCHEM-ZINC03756581 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3180 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.9140 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3110 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.9290 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.1860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8200 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.0430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.9280 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.2540 1.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.2210 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9420 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.1540 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.2510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.8970 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.0080 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.6980 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.2680 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -4.7920 -0.1770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 32 33 1 0 0 0 0 M END