PUBCHEM-ZINC05050514 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3740 2.0110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.1920 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.3460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.5490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.5620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.8040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2900 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9070 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0780 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.3880 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.5310 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.3600 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.0520 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.5110 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.7840 -7.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.9200 -7.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.6620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2200 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2630 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.1370 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 3.6200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.5120 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -1.9680 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.5200 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.9240 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.3460 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.4550 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END