PUBCHEM-ZINC05974011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.7960 -0.0390 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.8440 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.4650 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.2700 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4560 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1590 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.2420 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.7770 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6150 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.7250 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.6200 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.1360 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3250 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.3270 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8660 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5310 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2310 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.5370 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.6620 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.8780 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4340 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.9950 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.7470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.6260 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.1580 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.0390 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1220 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.4020 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.9240 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.1590 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.2000 -5.6490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END