PUBCHEM-ZINC05273538 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4140 1.1620 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2990 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.3750 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1630 -0.3540 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.8390 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5720 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1900 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.5010 2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.5170 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 2.6940 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.6560 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.0360 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 6.1070 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.1980 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.3800 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.7470 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.1640 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 2.5340 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9980 1.4710 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 3.4060 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 3.5750 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 3.4830 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 3.8190 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.9010 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6670 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.7690 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7740 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6630 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.7470 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3020 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.7470 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.6140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.9380 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2290 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.6520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.6150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.5110 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.1940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.1380 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.9750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.3870 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 2.9600 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 4.5380 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 2.7580 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.7480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 6.7780 1.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 46 -1 M END