PUBCHEM-ZINC06018809 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8870 1.0640 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.3390 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7260 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.2400 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1160 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4780 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4560 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0530 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.8240 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1640 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.4990 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.7750 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.7600 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.4480 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.0940 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.1820 -6.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7950 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.1820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1440 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4740 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.6370 1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.5640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.4640 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.2360 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2850 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6440 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3010 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.8030 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.6820 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.5980 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.6620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2940 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.2560 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.8230 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 36 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END