PUBCHEM-ZINC05224630 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5360 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.1490 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 -2.1790 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.5510 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -1.1380 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6360 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -1.7310 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.0220 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1700 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4650 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -1.5230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.3140 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8650 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.9420 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.0130 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2400 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -2.4100 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.0230 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.2140 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.1300 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.9650 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -1.2460 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -0.8900 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -1.0110 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5200 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0230 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5930 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6810 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.7630 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.0640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5300 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.7360 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.0130 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.0740 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3360 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4580 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.7980 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -3.2760 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.6580 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.9390 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -1.4460 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 0.9380 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.3260 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.3490 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.8840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.1310 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -1.5950 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.7090 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END