PUBCHEM-ZINC02049848 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1590 1.6780 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0430 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2780 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 1.7680 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.0270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.0570 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.0620 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.5750 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.7850 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.5440 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0650 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.2790 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1350 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.4320 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.9490 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.1070 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.6740 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -2.2450 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -3.3640 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -4.5290 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -5.0290 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.9060 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.3500 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.0040 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.5230 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.1670 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.0880 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.7150 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.6140 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.2430 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.1090 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.6090 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.1270 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.4750 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -2.9400 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.3870 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.8270 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.4680 9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -1.8020 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 -2.9740 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -3.7200 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -4.2110 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -5.3450 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -5.8150 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -5.4860 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -3.4760 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -4.2780 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.7920 7.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9220 -3.2000 7.8050 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END