PUBCHEM-ZINC03729495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2950 -0.1500 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4600 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.7530 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.5610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.8600 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0750 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.0390 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.4940 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.7780 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.2640 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.4710 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.1760 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6750 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.4320 -4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8540 -2.1280 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.5730 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -0.3390 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.4830 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 0.0850 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -1.1260 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.9500 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2940 1.0970 -6.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.7420 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -6.2300 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -5.6980 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -4.1910 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.0840 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2450 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7920 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.3560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.8810 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.3270 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.0670 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.6290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.4860 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -2.8640 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.4370 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.0020 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 1.4300 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -1.4340 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -2.8850 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.3310 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -4.6230 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.6320 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.7830 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.8680 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -6.0620 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.6740 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -3.7730 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.9340 -4.6270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6610 -4.2880 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.4940 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.2970 -6.4550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 53 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END