PUBCHEM-ZINC03875251 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.2770 1.3800 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0300 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0160 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6540 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.3290 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.7810 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2670 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6540 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -3.5900 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.8840 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -2.2530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.4730 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7890 -1.4350 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6260 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3940 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.9280 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2600 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6780 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9540 -3.7120 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3920 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.9410 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.4990 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.4070 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.3940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.4660 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.4610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.6020 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1050 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.8860 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6940 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END