PUBCHEM-ZINC06384988 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -2.4050 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6260 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.0880 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8240 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.0930 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.2550 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9670 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.8460 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.9210 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.1500 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.3590 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -8.9730 -1.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.7580 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7970 0.5660 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.2740 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2480 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6890 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.3520 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8210 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.3240 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2110 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.4130 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.8670 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.5350 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.7650 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.1770 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.4630 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.9070 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5310 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.3830 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END