PUBCHEM-ZINC00200523 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4780 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0000 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.4670 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.7790 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 4.8340 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.1770 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.3450 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 5.6600 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.8080 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 5.6400 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.3310 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 5.8260 7.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 6.2040 10.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.5510 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0070 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.0080 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.1440 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4700 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.0280 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.3410 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4730 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6930 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.1320 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 3.0720 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.2440 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 5.2580 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.2290 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.7900 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 5.2040 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.3740 4.8500 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 M END