PUBCHEM-ZINC05167243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3970 0.8060 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0300 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7900 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -1.0270 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5590 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9780 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1700 -2.5490 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.2100 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -2.3390 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.7910 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7740 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -4.8050 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -4.4370 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -4.7160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.3270 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.5800 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.1050 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.3830 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.9250 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.0780 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.0890 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.6170 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.2110 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -6.2740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.6020 -2.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1320 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1500 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.4860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.7110 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.7440 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.0560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9830 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7050 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.0530 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.8710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.9670 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.0060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.2110 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.4070 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.0020 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.4840 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.0060 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.6760 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.5180 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.7580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END