PUBCHEM-ZINC06067109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.7310 1.2330 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2540 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -0.4390 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7500 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 0.0580 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4630 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -1.0120 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9510 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8930 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0010 -2.5210 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8500 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -1.4610 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.7120 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8790 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -3.6140 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1840 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -4.5310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.2420 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.4580 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.4090 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.1120 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6520 -4.9960 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -6.2500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -7.4780 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 -7.3280 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.7050 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -8.6330 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.1720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.4620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3480 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.0870 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.4470 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8090 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.5550 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.3970 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.3540 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5400 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6660 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.1280 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.0050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.4760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.8410 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.5120 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.4170 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.1190 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.8990 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -6.3730 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -6.1470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.5050 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.9630 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -9.4500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.2740 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.0500 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2330 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.7320 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.3450 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END