PUBCHEM-ZINC06391515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.8010 1.1060 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3320 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.2950 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6460 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0990 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7860 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0710 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9570 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.2220 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4470 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -3.9440 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3790 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4290 -5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -5.3680 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2160 -5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0950 -5.0830 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1380 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.8340 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.3580 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.8620 -8.3130 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.6360 -9.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3600 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5350 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.2130 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.7400 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4710 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.3590 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7360 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.0450 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.3740 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7470 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.2180 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.6830 -7.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.2650 -8.5710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END