PUBCHEM-ZINC01041857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8360 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.9890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6930 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.2280 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.9680 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 4.9850 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.2760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.6410 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.3850 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 5.7640 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 6.4120 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.6600 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 7.7790 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 8.4590 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 9.9280 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 10.6620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 12.0390 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 12.7010 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 11.9880 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 10.6020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 9.9020 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 12.8290 -1.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 12.9480 2.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 4.8260 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.4690 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2920 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.3430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.6960 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.6680 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 2.5620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.8860 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 6.3420 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.1550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 7.9430 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 10.1500 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 13.7800 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 9.6670 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.6770 3.1380 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 27 41 1 0 0 0 0 M END