PUBCHEM-ZINC00146460 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0730 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5980 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.8080 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1560 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.7680 -8.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2480 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0880 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5570 -11.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.8120 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.6520 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1250 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.4770 -13.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0410 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.8370 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7280 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.1580 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2120 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.7210 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7820 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END