PUBCHEM-ZINC05975477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.9210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4120 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1390 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5500 0.6790 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.3390 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.0050 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.9860 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.4810 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.1270 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0730 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.1710 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.3650 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5380 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.3880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.3350 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.5250 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.8490 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.9420 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.6180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7450 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.1030 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.7270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.7800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.7550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.4070 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 5.9340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.1070 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.5900 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6400 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 M END