PUBCHEM-ZINC05998300 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5420 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1320 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4400 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.1290 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4610 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.2470 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.6630 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.6020 0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -2.0530 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8760 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -2.4040 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8750 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.2280 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.4820 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.7030 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.7990 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.2420 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.0260 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.0360 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -9.2560 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.4090 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -10.3580 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -9.1550 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.0020 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8950 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8010 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0380 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5610 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8930 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.7060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3010 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.1510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2410 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.7160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.6790 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.3960 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -6.0880 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.0870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.9610 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.0130 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5980 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.2900 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -9.3250 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -11.3470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -11.2540 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -9.1180 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.0780 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.9720 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.7390 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END