PUBCHEM-ZINC06905564 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -8.8050 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.7380 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -10.1810 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.8970 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -12.2230 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -12.8410 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -12.1370 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.8020 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.0350 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -10.5780 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.6970 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -13.1160 4.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8370 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.8310 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.1130 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.6130 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -10.4230 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -13.8750 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.6160 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END