PUBCHEM-ZINC05963058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.1660 1.1380 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3800 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0660 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7880 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8830 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4790 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3570 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.6740 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.1250 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.2550 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4890 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.3400 -1.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4430 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.1050 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.5210 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 0.5380 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 1.9790 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 2.6560 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 2.4370 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4450 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6270 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.4240 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1470 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7590 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7800 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.7970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.6040 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.8090 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.9340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.2520 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 3.7370 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.3290 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 2.3820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 1.9550 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 3.5190 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 2.1640 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END