PUBCHEM-ZINC01002364 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7840 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.4670 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.8160 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.7680 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4650 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.1380 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7200 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.5280 -2.1910 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.6150 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END