PUBCHEM-ZINC03729136 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.4070 1.0160 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2920 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.8980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.0970 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0840 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8820 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7310 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -3.5440 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.2760 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4970 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9970 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2790 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.0610 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.5590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3260 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.6370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.0160 -4.6740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.3300 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2440 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0280 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1140 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -3.9980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.8200 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5910 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5820 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.5710 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4060 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4960 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.6680 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.0610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.2070 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.5630 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.1400 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.1020 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7720 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.4850 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.6890 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.4140 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7450 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.6680 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.8720 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8050 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5370 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.7340 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.6240 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.0610 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END