PUBCHEM-ZINC00676893 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.6920 -8.0730 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.1790 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.5640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.7400 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -5.5310 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.1500 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.9750 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.4970 -5.0690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.8360 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.1170 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.2190 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.8000 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.8770 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1230 3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.6160 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.9850 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.4680 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.5890 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.2250 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.7360 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.2090 9.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1980 10.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.5360 9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.3330 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.2070 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -7.6970 11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.8990 11.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.0360 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -9.5740 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.8220 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.9320 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -9.1140 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.5050 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.9870 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4500 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.1220 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.0720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.2620 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.2950 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.6720 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.5320 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.5420 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.6700 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.8270 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4150 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.8960 12.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.9920 12.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.6100 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -9.2350 12.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -10.9000 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.3090 11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.3440 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -9.3920 9.0780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 9 1 0 0 0 0 7 8 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END