PUBCHEM-ZINC05821990 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.2860 3.8740 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.8400 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.4320 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.4000 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0090 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8050 -1.1470 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0260 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8180 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0550 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.9230 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2200 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0770 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6400 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3470 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.4850 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1880 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.6530 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9430 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1990 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.1090 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3620 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.7040 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.7940 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.5370 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.4720 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.7880 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.3080 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6290 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.4320 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.0890 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.5820 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.6860 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.8740 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.7970 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.9720 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.9730 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.3270 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2680 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5520 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.5150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.4740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.7810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.3090 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.3100 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.7880 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.2530 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8430 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.2920 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.9010 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.0620 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.6040 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.3130 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.2440 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.0340 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.0970 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0230 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.1720 5.8940 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END