PUBCHEM-ZINC01705024 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.4770 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8440 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7420 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1260 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5880 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.7140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3250 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.5050 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.8270 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.8660 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.0780 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.0110 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.4800 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.3470 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9250 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9350 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0700 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2360 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.4010 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.8150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.6270 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.7340 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.1120 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.9460 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.0630 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8170 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2210 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -2.2270 -4.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END