PUBCHEM-ZINC05834626 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2650 0.8210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5330 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.3130 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2910 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6350 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5630 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.5440 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7520 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.3430 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.5440 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.1090 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.4960 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.0130 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.5600 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.6590 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.1840 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 0.3980 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.0000 0.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.1340 5.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.4260 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.6670 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.3340 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0910 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1390 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.2700 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.3500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.0380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1600 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.5630 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.9150 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.1410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.5950 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.5440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0480 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 2.0100 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9340 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -1.1090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -0.2650 1.0880 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 M END