PUBCHEM-ZINC06361335 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.5410 2.2730 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7520 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.3380 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.9320 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2390 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.8570 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 0.0730 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1170 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0770 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.0570 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.1660 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 2.7890 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.3570 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.6730 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.8890 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.6680 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.6090 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.5850 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 4.9560 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 5.0460 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 6.0710 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.3160 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 8.2990 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 7.6160 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 6.5960 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.5130 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.3420 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.6000 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.7460 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.4690 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2790 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1500 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4380 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.8040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0380 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.5380 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.5000 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.1180 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.1120 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.2240 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5470 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.1180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.8890 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.8460 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 4.0880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.7400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 4.7000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.7700 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 7.0390 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 9.2290 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 8.4980 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 8.3480 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 7.1030 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 5.7870 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 7.0890 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.2590 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 6.2640 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.9340 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 26 1 0 0 0 0 22 27 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 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END