PUBCHEM-ZINC06426210 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4630 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.8110 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.2470 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 3.7210 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 2.4730 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.0030 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.7810 8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.0340 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 4.5090 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.7880 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 6.3210 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 7.3730 4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 5.6990 4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.4330 7.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.7120 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.1400 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 4.7140 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.8640 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.4090 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.6410 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.2890 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.7030 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 4.8030 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.4130 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.3650 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 5.7550 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END