PUBCHEM-ZINC05462928 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5830 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.0700 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5060 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0200 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.5960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.6850 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -4.1660 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5010 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.8640 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.1760 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 -6.3140 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -6.7280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -6.0820 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.6340 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -8.1500 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -8.7960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -8.2440 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.8720 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9930 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7950 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0400 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3870 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1420 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.0500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2940 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1390 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.3840 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.5660 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.3210 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.8930 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7320 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -3.4720 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -6.5030 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.3080 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.0020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -6.1740 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -6.4080 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.3760 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.5440 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -9.8760 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.5710 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.7050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.4700 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.7920 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END