PUBCHEM-ZINC03870159 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0950 0.8800 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2770 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2040 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0890 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7550 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.1580 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 3.8100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.3910 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 2.6340 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.2550 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 2.4300 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.9560 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 1.8810 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.4960 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.6520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.2700 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.8150 2.1630 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.5310 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.4760 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 4.7000 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6040 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.5390 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.0000 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2930 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.0990 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5090 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.1120 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.7330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 3.3590 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.7400 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.8990 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2930 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.8780 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6640 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.2290 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.0800 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 5.4040 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.6640 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.3600 4.1000 H 0 0 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 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END