PUBCHEM-ZINC04466741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0300 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 6.3980 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 7.3760 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.2840 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 5.5980 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 7.5510 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.8590 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.7500 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.3270 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 9.2190 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 8.4420 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 8.0320 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 6.8570 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 6.4480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 5.5400 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9650 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.1780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 8.3870 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 7.3990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 8.3640 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 6.9290 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 9.7390 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 7.3380 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 10.0860 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 9.5500 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 9.0740 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.5530 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 8.7080 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.1820 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.3360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.8710 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.9530 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END