PUBCHEM-ZINC06490980 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3720 2.0890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.5620 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 0.2350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0980 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8150 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4480 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4190 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0880 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.2640 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.2870 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.4650 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.7970 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.3140 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2010 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.4160 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7260 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2010 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2640 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.3520 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.7120 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0510 4.6370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.4230 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.4100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.5200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.0790 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.6740 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7200 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.2120 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.6270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7450 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.7880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.5840 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.2090 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.6090 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.1200 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6100 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.5200 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0650 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.1260 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0020 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END