PUBCHEM-ZINC00636700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1030 1.9440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.4800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.1820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5400 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.2230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5550 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.2020 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.4740 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.1160 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6560 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.3220 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.5910 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6780 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6560 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.1300 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.6140 -7.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9100 -8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1740 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.8670 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2970 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.0280 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.3300 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1490 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.6710 -6.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.2020 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2520 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6570 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.4130 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.4240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.3490 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.2720 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0820 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.2250 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.9820 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.6590 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.0190 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.9660 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.6190 -10.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0740 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.0610 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.5830 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.0890 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.2650 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.3140 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.5620 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.9850 3.4440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END