PUBCHEM-ZINC04134483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4180 -1.9020 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7720 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.8650 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.0440 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.6400 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -3.9820 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.9020 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8300 -4.4980 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.6690 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.4930 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.5280 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.2540 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.9340 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.9980 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.9800 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8370 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.4090 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.6420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1830 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.6500 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7550 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.3490 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.8400 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.6020 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.0360 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.0350 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END