PUBCHEM-ZINC00560110 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6830 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0620 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1000 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7200 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2620 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.9460 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.4080 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -8.5390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.1720 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.4240 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0510 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.2220 -0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.5240 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -11.0790 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -9.4790 -0.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9740 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.5390 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1250 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6510 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1920 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.4130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6760 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.4710 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.7890 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -10.7040 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.1660 -2.1880 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 M END