PUBCHEM-ZINC04097281 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7110 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8570 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1900 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7220 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0090 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3430 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0380 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.1370 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8270 6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -0.0500 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7250 7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.2170 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0670 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.8830 5.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.3300 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.1650 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -2.9190 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.0980 4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9310 7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.1190 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1900 7.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.3790 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.0470 6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6930 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0510 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3730 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3740 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.1080 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7670 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1950 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8650 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.9370 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7280 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3530 8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7910 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.0160 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6290 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.5740 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.6760 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.2350 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8900 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.3030 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0530 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.5170 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5500 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5990 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5240 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 40 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 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END