PUBCHEM-ZINC03743652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.2890 1.3530 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.1340 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5650 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.8700 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7180 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0440 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.5260 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3540 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4330 3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -0.5190 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0950 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0620 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.7880 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5130 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.1940 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 1.0520 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0190 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.7460 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.4700 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.1490 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4640 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.8670 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1740 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9290 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.9180 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.9420 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6990 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.1930 1.3760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.6810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.5090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.7090 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2900 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3420 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.7040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.0610 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.0430 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.5470 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.9330 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 1.2950 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.0000 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5050 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.8870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3800 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.8450 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7550 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0440 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.2110 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.5010 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.0990 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0020 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.6680 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END