PUBCHEM-ZINC04178699 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.3180 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2120 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.6920 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9290 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.3680 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.3850 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9890 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.7450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.6810 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.0410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.9770 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5420 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.3910 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.2180 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -0.2320 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -2.3250 -5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8770 -2.2780 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.1720 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.3200 -7.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7110 -3.3270 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.3060 -8.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4520 -0.3140 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6390 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.1840 -10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.6560 -10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.1790 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.5960 -9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -2.4920 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -1.9660 -11.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.5510 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.8620 -12.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -3.7200 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7470 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.6760 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6660 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5950 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.6800 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -2.0760 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.5870 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.2990 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.4880 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.2590 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -3.1810 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.4140 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -2.9500 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -1.2010 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.0920 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.7090 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -0.0970 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.5890 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -3.0110 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -2.8210 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -1.1430 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -1.0230 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.3910 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.0950 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.6690 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6740 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.4910 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0540 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 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 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END