PUBCHEM-ZINC00511791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5120 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.4390 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.8320 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.0030 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.2720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -7.6820 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -9.0270 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -9.9700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -9.5690 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.2270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -11.6610 -0.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -6.1010 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -6.9480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -9.3460 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -10.3090 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.9150 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END