PUBCHEM-ZINC00272978 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.5050 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0020 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5910 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1940 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8520 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7480 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.7780 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.7170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.0290 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -5.4870 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.2800 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -6.9960 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -6.9320 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -6.1500 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.4220 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.4350 -4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -6.0790 -4.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8850 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8660 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8550 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2250 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3050 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.7580 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.9290 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.1850 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.3310 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -7.6080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -7.4960 -2.2660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END