PUBCHEM-ZINC01357009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.4690 5.0360 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.1040 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 6.8760 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.5760 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.5070 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 4.7380 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 4.0510 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 4.2500 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 5.6380 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 5.7720 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.8370 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 7.3190 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 7.8400 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.6620 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.3690 2.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.3640 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.5320 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.9150 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.6970 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5580 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6320 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.8540 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.9970 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.5260 5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.5170 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.3980 6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0320 6.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9060 6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 7.9210 -3.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.4320 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.3380 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 7.1770 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 5.2740 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.0900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.8560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.1680 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.4900 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.1830 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.6530 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 7.3970 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 7.8670 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.5420 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 8.3130 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.4170 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.3880 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.1350 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1720 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.5710 4.1740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END