PUBCHEM-ZINC05276753 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -3.5930 0.0360 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2160 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 0.9370 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8870 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4550 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1930 -0.5270 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6750 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -2.5740 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5340 -2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -1.5710 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.6160 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.4960 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -0.4700 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.4630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.6840 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.9070 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.0480 -5.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9940 -2.0930 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.9250 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.3550 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.6350 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.1340 -9.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.9300 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8510 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5210 -5.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.5770 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2920 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.3610 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.8420 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.9050 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.9030 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1090 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7070 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.8810 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.5340 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.0630 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.4940 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.8190 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.0870 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.6400 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2330 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9450 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.0810 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6580 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5440 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7640 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2440 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.3070 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.0710 2.2920 O 0 5 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 51 -1 M END