PUBCHEM-ZINC02037493 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1300 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1700 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6720 6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4430 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2500 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.4810 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.0210 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6700 9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.9070 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.7810 8.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.3140 11.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.3490 8.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9130 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6200 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.6090 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0270 10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END