PUBCHEM-ZINC04823992 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8280 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3190 0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -2.9090 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4090 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5380 1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -4.2060 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8120 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -4.2450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.3590 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.3080 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.5260 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.7050 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.7410 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5180 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.8480 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6670 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.4550 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.5710 2.9060 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END