PUBCHEM-ZINC03775248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.2510 2.5310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.1270 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.5270 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 1.2530 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0290 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.4920 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.7170 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.7000 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -1.0900 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.9710 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4910 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.9530 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.9100 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.4000 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.9170 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3720 0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.3460 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.8390 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.4340 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -3.4260 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.0370 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.9990 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -5.8300 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.8310 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -4.4710 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -5.9050 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.5650 -2.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.7100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.0420 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.9110 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4160 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.1850 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.5020 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7370 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.1540 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.5790 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -5.5780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.8780 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.8740 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.2820 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -6.6600 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -6.2510 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.3570 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.4250 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.5960 -3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -4.9960 -4.2970 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 35 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END