PUBCHEM-ZINC02135772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.6420 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.7400 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.3070 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.7930 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.9620 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7380 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.4930 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.4670 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.0320 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.6330 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6670 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.0990 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.2540 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.4090 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -4.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7070 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6070 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.7890 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.9110 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.1310 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.7780 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.7870 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.3590 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.6520 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.5310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -2.5440 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.6990 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.3360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.5690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.1420 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -4.9180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -5.4000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.9060 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END