PUBCHEM-ZINC04096362 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.3730 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.0110 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1820 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9780 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.4200 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -2.7610 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.7290 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8010 -2.1750 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.2300 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4690 -4.7380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.8060 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 -4.3540 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.5670 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.1660 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -2.7600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.0230 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.8600 3.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6150 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.3210 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.8080 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.3170 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.4290 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.8450 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.3530 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.4630 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.3670 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6520 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6950 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -6.5960 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.8280 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3470 4.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8830 -1.8290 4.0240 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END