PUBCHEM-ZINC05932836 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.4590 2.1740 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.8040 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.0340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.4980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.8690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.7060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.5380 0.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6530 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.4500 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.8680 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.6600 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0850 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3010 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.2280 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.0970 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.4610 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.7660 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -2.9340 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.2360 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.3730 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.2030 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -2.9070 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -3.6870 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -3.9350 -9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7540 -0.2180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.8280 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.3890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.7760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.0490 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.3650 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.8160 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.8280 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.3670 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -3.3080 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.7790 -5.2870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 3 0 0 0 0 M END