PUBCHEM-ZINC05536440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8050 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.9870 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8180 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4540 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6230 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8240 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.8600 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.6990 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5020 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3030 -0.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4080 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.1970 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.2800 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.1150 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5340 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8990 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.8160 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.9560 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7980 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.5100 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7760 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.6670 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.7480 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.3910 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.9040 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.2790 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END