PUBCHEM-ZINC02069540 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0410 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5400 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.7500 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3270 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.6260 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.0840 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2390 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.9420 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.4900 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.0770 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.7340 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1570 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4160 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3950 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4970 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.7230 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.5370 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.0390 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -7.8830 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.4080 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.2660 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -4.8860 7.6360 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 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END