PUBCHEM-ZINC06070545 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.3270 1.2530 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1670 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.8140 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0970 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7540 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.0130 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2280 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.0670 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1660 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.8510 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.8380 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.4720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.6810 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.8320 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.8000 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.5880 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.4370 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.0380 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -9.0070 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -10.0940 -6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -10.0630 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -11.2180 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.8760 -8.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.6990 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.2060 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.7290 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.5640 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2520 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.7840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.3010 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5940 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5390 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.0500 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7570 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -8.7660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.5610 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5010 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -9.9730 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -12.0580 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -11.1950 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.3080 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.9830 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.0880 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.6670 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.9670 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.6620 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.0980 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.6760 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 5 1 M END