PUBCHEM-ZINC00505133 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.4880 -0.7470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0830 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7220 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1760 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.5390 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.9990 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1000 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.7400 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.2760 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.4310 -7.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.6810 -11.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5580 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1750 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3140 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2410 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0610 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.0400 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.2180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9510 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1600 -0.5680 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END