PUBCHEM-ZINC03870171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.3510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5440 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -0.1580 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1170 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4630 1.1180 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7720 1.6380 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0730 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -2.4580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.6030 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0900 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5630 4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.5170 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.1700 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.2250 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.2390 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0800 5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.7520 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0530 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.4060 8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.4930 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4920 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5530 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2050 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.7460 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.3170 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.1860 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2070 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.2370 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.4690 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4490 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.7560 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.4520 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9640 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 3.1850 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 2 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 M END