PUBCHEM-ZINC05359381 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.7260 -0.4380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1720 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6880 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4230 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.9190 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.2680 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.9150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.9180 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.2740 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6310 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.2770 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5340 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.6080 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2360 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5280 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4250 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0490 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9180 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1560 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0700 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3280 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.2660 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.4220 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2760 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.1310 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.3570 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.4120 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1930 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.0050 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4260 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.0990 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2490 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5890 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M END