PUBCHEM-ZINC06525339 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4820 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1240 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.3190 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.5050 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.1100 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 1.3670 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.0410 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.5860 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.7640 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.7910 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.2590 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.0250 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.6300 -2.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 2.6840 -1.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 0.6820 -1.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4300 0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.9870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 4.0100 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.8930 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.2400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8850 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.9430 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.7180 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6600 1.2480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 M END