PUBCHEM-ZINC05228800 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3480 0.8750 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0900 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.1980 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.1070 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.6480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.1200 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -4.1550 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1240 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -2.0740 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2970 -1.2670 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8340 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9640 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -3.9200 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.8940 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -1.9070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9350 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7530 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.8940 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.7150 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5960 -1.7920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8670 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -1.7190 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0760 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.4010 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.2690 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.6140 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.1620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3140 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.5310 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.3480 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2690 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6430 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7030 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.6950 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9740 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.0190 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8370 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.7400 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.8230 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.2050 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.4630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.1420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4010 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.5500 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.4970 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.3000 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -4.1040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -5.0050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3590 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.7860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.5010 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.5950 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END