PUBCHEM-ZINC01842903 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.6870 1.3090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0850 0.0930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6000 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.0080 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0580 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2140 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.8900 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.4010 0.1860 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.0010 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.4280 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.4390 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.1810 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -2.6670 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -3.3870 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.1880 5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.8630 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.4810 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.3240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.6420 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.9790 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0010 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6490 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.4780 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.3870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.9920 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.6930 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0250 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6740 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.8330 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.2500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.9640 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.4160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.9280 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -2.4370 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.7460 -0.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 2 1 M CHG 1 36 -1 M END