PUBCHEM-ZINC05957875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7690 1.4900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0790 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6970 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.1810 -2.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7850 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2100 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.7950 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0640 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.1310 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.6760 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9530 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.5230 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8470 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.0080 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.8460 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.5280 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -10.3760 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -9.5430 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.3980 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.8010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.8850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1790 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9470 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2520 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.7990 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.4960 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.5860 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7150 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -8.5410 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.5380 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -7.9030 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -8.4780 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.9710 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -11.1820 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -10.9110 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.6350 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END