PUBCHEM-ZINC00447794 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2940 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 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 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -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 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1420 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8360 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9220 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2350 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.6580 -6.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9060 -8.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.2130 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9730 -8.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.0620 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7760 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.7570 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.2890 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.8290 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0090 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END