PUBCHEM-ZINC01653359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.7940 1.5130 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.0550 2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.5930 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3170 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7490 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.2970 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.7150 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5650 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9440 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.5510 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.7070 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9610 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7440 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6680 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4710 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4580 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6410 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.8290 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.8540 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.1360 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.2500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2920 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.7210 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 0.9250 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.1310 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.6400 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7770 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1600 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0860 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.6450 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.1430 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.6230 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5540 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -2.6320 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.7420 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.1780 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.9770 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.4540 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.0640 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.0990 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.0070 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.8930 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.9540 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.7020 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.9550 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.8110 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.2580 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.1160 2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END