PUBCHEM-ZINC02844270 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.7170 -0.0030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.3360 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7700 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.8670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.4770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.9030 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.3940 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.7210 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5760 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.6830 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.7180 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 5.6680 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 6.7200 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.8240 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 7.8760 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.8280 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.8980 3.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 9.1440 3.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.3040 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.8950 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.0180 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5570 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -4.1650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -4.4910 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.0260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.4070 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -7.2050 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.6390 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.2690 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.4620 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.6500 4.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.3310 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0390 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8110 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9430 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.2080 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.1440 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.9160 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.8060 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 6.6800 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.7390 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8210 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.1950 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.7350 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.2590 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.3400 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.6580 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.8490 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -8.2740 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.8340 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.3940 2.5700 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END