PUBCHEM-ZINC06159422 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.4470 1.1200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2470 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3160 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1280 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6310 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7790 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.1270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3500 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.1980 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.8440 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.6850 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2830 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.7600 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8190 -7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.6420 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.8830 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.8310 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1660 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.7310 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8450 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.3870 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.8220 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.7190 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.1760 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -7.4920 -2.7060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3250 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.1960 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7480 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4890 -10.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.0970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.8990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.4350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.0840 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.3080 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3910 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.6450 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.0750 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.1440 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.6230 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.2300 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.3290 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.7370 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.1280 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.5420 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.9320 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.1190 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.0760 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.8970 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.5170 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.4680 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -7.0570 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.0900 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.4890 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2580 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.8730 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.4380 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0090 -8.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 M CHG 1 57 -1 M END