PUBCHEM-ZINC00043062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1580 1.3870 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0050 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4050 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0860 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.2880 1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7390 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1230 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.2420 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -4.5710 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.8960 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.1620 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.4070 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.0860 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.7830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.2740 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.0650 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -5.2500 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -5.6430 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.8520 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.6620 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -5.8750 3.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9210 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1660 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.2130 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.8310 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.6880 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.0250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.7590 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -5.0880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.1590 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -5.8210 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END