PUBCHEM-ZINC06545124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.4260 -1.2070 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.4430 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9290 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2290 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7320 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9280 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5700 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.0580 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.4750 4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.6710 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0040 5.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.1800 6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3740 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4960 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.2980 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.2200 9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.6540 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.4540 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.2190 10.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.2930 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2020 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6950 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.2090 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.4980 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.4320 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.1040 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4340 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9800 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -0.7120 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -2.1390 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END