PUBCHEM-ZINC02010228 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.0620 1.5360 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.6870 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4760 0.5900 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.2320 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.7580 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.2900 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.6500 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8810 3.9770 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.1060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.3730 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.0030 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.2200 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.0330 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.1930 3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.8720 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.1240 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.8470 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 3.1610 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.7530 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 3.0310 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.7200 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.1690 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 7.3500 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 8.5390 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 8.5480 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.3680 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 6.1770 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.1460 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.4660 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6960 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.9530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8550 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8810 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.1050 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 4.1520 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.0750 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.3740 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.0350 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.1830 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2360 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.8870 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.2360 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.1660 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.9440 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.2160 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.7120 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.9410 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 7.3420 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 9.4620 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 9.4780 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 7.3750 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.2540 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 4.3550 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.1950 2.8140 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END