PUBCHEM-ZINC02923325 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1430 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7860 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3300 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4860 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.6190 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.9450 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -11.9280 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.1740 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -13.4560 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -12.4930 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.2420 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -10.0390 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.5770 -3.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.4100 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.3470 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.1030 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7300 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.6840 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2540 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7190 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.5260 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -13.9320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.4340 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -12.7220 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END