PUBCHEM-ZINC00983966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.4790 -2.3450 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.8580 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6290 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4260 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0730 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6040 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8540 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2710 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1240 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.1680 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.1980 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0750 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4710 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.1640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.1080 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.0120 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.6470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.3740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 1.3530 1.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.4180 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.1370 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 0.0990 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.8850 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 1.4380 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.2040 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6540 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.9260 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.5160 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2780 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5500 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.8820 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.8880 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2230 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.5290 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.8700 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.3860 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 2.3530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.8660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.7510 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.3300 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 1.0680 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 2.0520 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.6330 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END