PUBCHEM-ZINC02005266 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.3310 1.6290 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1070 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5440 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.0620 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7030 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8580 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.6010 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -3.6900 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.1460 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1010 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.9550 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9240 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.1880 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.2200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1720 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.2970 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3050 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2360 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5590 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.6540 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.3440 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4040 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.7140 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.9240 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.0620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.6120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4380 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4170 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 M END