PUBCHEM-ZINC02956914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8910 0.9260 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3260 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.0900 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1930 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0770 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8940 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.5170 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.3050 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4750 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8610 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.2300 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.0320 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.6840 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.6630 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.7560 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3710 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.2470 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.2300 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.9060 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4610 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2580 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1540 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.2810 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.7620 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.0570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.8910 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.8690 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.3920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.0080 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0830 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.1760 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.3370 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7520 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.4240 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.8450 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7200 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.7420 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.3120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.7180 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9770 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4820 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9400 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.7260 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.4070 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END