PUBCHEM-ZINC05551439 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 3.7540 1.9290 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.4080 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.2340 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7550 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3970 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2110 2.3980 P 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -4.5930 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7960 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.3010 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.7920 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -8.3140 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.1540 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9700 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.5600 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.3590 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8460 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.2860 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.3860 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.2000 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0510 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1370 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1230 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.0360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.1120 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.0260 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1100 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0560 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.2750 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.5930 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.8220 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.5040 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.5100 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.5960 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.6640 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.7680 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.5040 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.4360 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -5.0700 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.0560 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.6310 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.4950 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.4230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.0660 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.2770 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.5530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.9100 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END