PUBCHEM-ZINC06158507 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4740 -2.3560 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3030 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.4450 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3170 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -1.7130 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.8870 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.7620 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.6170 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.0280 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.9290 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.0280 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.0250 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -1.3270 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.4800 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -0.1700 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.0860 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.4480 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.5970 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.1830 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.2780 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.7090 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -3.1730 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -4.8350 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.3840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.4170 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -6.9020 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.3540 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.3240 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.8100 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7850 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.9680 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.8750 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.6780 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9710 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.5770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -3.4160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.9470 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.3260 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.0330 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.0740 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 0.8560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.1400 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.2800 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.8920 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.5290 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.5820 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.3170 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.6740 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.2670 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9630 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.8130 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.0040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.8450 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -7.7090 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.7330 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.8990 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -3.2200 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END