PUBCHEM-ZINC00447592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3260 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0830 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4640 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.0790 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.3160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.3120 4.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.2130 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.6540 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8120 1.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.3250 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1420 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.8070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2410 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -8.2690 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.7890 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.2420 5.4350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END