PUBCHEM-ZINC05635372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.8880 2.7690 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.4090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.5780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.1070 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.4670 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.2980 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.2020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.2590 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.0900 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.5740 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.4180 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -2.7880 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2980 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.4500 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.6890 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -4.0320 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -4.7810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -4.4270 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -5.1870 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -6.3030 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -6.6690 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -5.9120 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -6.2970 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -7.3730 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -8.0080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -7.3840 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -8.2110 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -7.9440 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.8540 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.0290 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -6.2800 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -5.6560 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.4170 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9960 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.8800 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3600 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.7520 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.6520 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.2880 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.7940 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.5800 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.0690 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.0660 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -3.5600 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -4.9100 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 -6.8900 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 -7.5400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -9.0600 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -8.5870 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -6.6570 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -5.1840 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END