PUBCHEM-ZINC00746861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 4.2700 1.4200 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.0400 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6610 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.1090 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2940 -0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1390 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.7470 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.2090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.3350 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.9780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.2260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8340 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.8990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.1110 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.1730 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -6.8420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -5.8120 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.4190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -4.4690 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -3.9480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.3450 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -5.2510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -8.3640 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.0070 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.9340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.1980 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.8330 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.9630 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.4970 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.4970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.1890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.4670 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -4.2470 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.2060 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -7.5280 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -7.3990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -5.8440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -4.1390 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.2070 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -5.5560 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -9.5920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.2480 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.8650 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.4320 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.9920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -10.4320 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.1310 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.9600 -2.4640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END