PUBCHEM-ZINC01976981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.5430 2.0140 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.8110 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.7760 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.3250 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.3940 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.3620 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.2560 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4440 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5630 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.8020 -5.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4560 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.8020 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.6690 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.3730 -2.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.7030 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.8530 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7310 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8740 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1320 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.2650 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.1210 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.6120 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.5960 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.7480 -9.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.1010 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -10.0980 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.6310 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7370 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.7030 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.4700 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.6110 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.3500 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2540 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2300 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4740 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.7440 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.0000 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.2390 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.9940 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -10.7420 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -9.4580 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.1140 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.7210 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.9910 -11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.6330 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.6470 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END