PUBCHEM-ZINC06523787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.0580 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.3010 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.6670 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.0140 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.7080 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.4310 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.2040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.5930 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2380 4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 0.0070 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3730 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.8350 6.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2840 -0.7480 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0060 5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.0940 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6580 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3150 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.3980 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9780 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.2920 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.1890 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.1810 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.7200 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2570 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.4810 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.2620 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2180 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END