PUBCHEM-ZINC03746271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1010 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2880 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6340 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5180 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9350 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.4270 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7020 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.3450 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4600 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4240 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2640 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.1440 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1930 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2240 -8.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5280 0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.9660 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.5720 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1950 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2610 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.7960 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8830 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.6710 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9420 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END