PUBCHEM-ZINC06468333 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.6150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0860 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -0.1930 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.3700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4220 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -1.9710 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.0340 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5990 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.0220 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2180 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8270 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.2330 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.0220 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9870 -6.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2100 -3.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.9310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.9470 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0280 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0640 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0550 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3680 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.9900 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.3240 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.1870 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.4020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8670 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 -2.1380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.2730 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.4340 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 32 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END