PUBCHEM-ZINC01977236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.5710 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4380 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7650 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4930 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3340 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.4990 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0340 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.3960 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2350 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.7080 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.6150 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.2340 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.6970 -6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -7.6890 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.8520 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5170 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.2680 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.3490 -2.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -8.6790 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -8.6200 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -7.6350 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -7.5790 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -8.5020 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -9.4830 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -9.5490 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -10.6230 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -6.5120 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.0350 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.8220 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1990 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.4350 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3870 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.8090 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -9.4160 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.9130 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -8.4560 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -10.2020 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -10.2640 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -11.5120 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.8710 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -6.8770 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -6.2650 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -5.6210 -5.3580 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END