PUBCHEM-ZINC05973897 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8190 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.3140 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7890 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.1090 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8270 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2680 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.9440 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3580 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.2070 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9580 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.3580 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.7930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3910 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.9130 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6340 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.7480 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1520 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5850 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.5580 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1320 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.6150 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1430 0.3980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 17 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END