PUBCHEM-ZINC06692785 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3460 0.8990 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1090 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.2670 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.0410 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5610 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.9310 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.4540 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1920 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -2.2950 2.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -1.6370 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.7300 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.7420 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -4.7950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.3860 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3270 -4.5960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.3070 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.7550 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.7890 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -6.2160 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.1660 1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 -6.1510 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.5690 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -8.2060 2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -7.6330 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -8.2230 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -9.5690 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -9.7480 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.7980 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -11.1330 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.9700 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.8410 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.3710 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.6680 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3140 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.4590 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.7880 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.7170 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.1120 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0020 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.7630 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.0510 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.2030 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.1630 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.3560 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.7340 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.5320 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.1850 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -7.5240 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -8.6430 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.8410 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -11.8550 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -11.1740 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -11.3730 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.5050 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.9900 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9860 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8820 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0240 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5870 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END