PUBCHEM-ZINC01976923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -5.2940 -8.9200 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.7260 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -7.9510 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.6890 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -8.0980 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.9060 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.4350 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.7030 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.4330 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.8980 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.6380 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6230 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.2040 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.5600 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -6.5960 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.3960 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.8040 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.6580 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -8.5580 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.0870 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.5520 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -10.8720 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -10.8990 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -12.1100 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -13.2930 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -13.2650 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -12.0550 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.8430 -6.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -9.4490 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -7.9480 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.5020 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -9.6990 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.1970 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.6430 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.3390 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.8600 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.0040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.0240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.8280 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.9690 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -8.8110 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -9.6700 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -9.9750 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -12.1320 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -14.2390 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -14.1900 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -12.0330 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END