PUBCHEM-ZINC03870355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.3020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.3860 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.7800 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8160 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.7990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.8480 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9030 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3950 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.4540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.5590 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4740 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.0480 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -2.0580 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0990 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.6200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.8390 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 -2.9190 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.3110 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1600 -2.1370 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.1920 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.1860 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.4820 1.3490 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.1400 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.5820 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.6990 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.1640 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.7220 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.9730 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.4430 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.6750 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.5550 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.8530 0.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.2240 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.2150 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.6620 0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1320 1.4190 2.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 -1 M CHG 1 37 -1 M END