PUBCHEM-ZINC05926944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8820 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8360 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.2920 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.3940 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.4850 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1930 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8390 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.3350 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1050 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0560 -10.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.2270 -11.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4530 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5150 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.7200 -8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5210 -11.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2350 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.2450 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.1900 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1820 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.3630 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.0860 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END