PUBCHEM-ZINC03168838 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5060 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -0.5300 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4460 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8010 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.2560 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.5300 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.0670 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.9360 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.8680 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.9940 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.1540 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.2080 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 5.1080 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8900 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.4320 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.8570 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.3190 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.1260 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2120 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.8540 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.4030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5380 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0510 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7000 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.1770 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.2500 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.1190 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.9340 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.4020 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.1840 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.5600 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.1460 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.6570 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.9680 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5230 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.4090 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 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 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END