PUBCHEM-ZINC03677473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3800 0.8120 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5720 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.1160 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5570 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.8900 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7820 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.3460 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2180 -3.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.4440 -4.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.7530 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 0.7430 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.7140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.5780 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5400 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0340 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.4200 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.0220 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.0480 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.6420 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0410 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.0170 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.2880 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 2.6270 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.4020 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.0620 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.8040 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.0680 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5520 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.2690 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END