PUBCHEM-ZINC03745251 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1540 2.8220 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.4420 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.9380 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.6070 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.0840 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2560 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.0470 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.5240 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7000 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9480 -5.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.5540 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0080 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3860 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.4380 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1190 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.7440 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.6810 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.1790 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.8600 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.9120 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -2.2900 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.6120 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.5590 -9.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.2460 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.6580 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.2200 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.0990 -6.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -3.4850 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6880 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.9360 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 3.4750 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8790 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.1400 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5030 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1770 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.7590 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1010 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.6250 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.5420 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0720 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8590 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.9520 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.2740 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1620 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.3450 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.4400 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -2.3330 -10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.1280 -11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.0340 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.4980 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0280 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.2820 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.5980 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.1190 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.4360 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.2970 -5.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.9360 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.3140 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M END