PUBCHEM-ZINC06704045 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5670 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.2360 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4510 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.1960 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5420 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2140 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 2.2340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 3.6100 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.3420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 5.6740 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 6.5360 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 6.0760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 4.7380 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.8780 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 6.9870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 7.9850 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 8.4150 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 9.1030 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 9.4890 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 9.1850 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 8.5020 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 8.1090 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.7180 -0.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1050 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2650 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4900 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.2540 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.7170 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1770 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.0430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.5660 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.3450 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.8520 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 6.6550 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 8.0090 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 8.8560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.4690 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 9.3420 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 10.0270 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 9.4760 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 8.2470 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 7.0230 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0440 7.2950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 6.0830 1.5060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 42 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END