PUBCHEM-ZINC05962762 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2360 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2250 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8300 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -2.3640 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.6180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.1240 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.9010 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6050 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.3070 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.8050 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.0740 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.6760 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.5100 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -6.6840 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -7.0220 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.3700 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.8730 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.6720 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.2420 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.6280 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.0070 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.1440 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.5870 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.4380 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.1640 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.2700 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.7640 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.4600 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.1420 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.7680 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -8.1040 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6230 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.2870 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.4350 -8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.5760 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -9.0020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.7870 -9.8060 H 0 0 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 51 54 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END