PUBCHEM-ZINC03870169 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 -1.0200 -0.3770 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5300 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.1350 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.1030 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4750 -1.1430 P 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 2.2010 -2.4130 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 0.5790 -2.0590 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.3790 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5880 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -4.0840 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.3920 -2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 -4.3780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.9550 -3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -2.9440 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.4790 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.3270 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3950 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.6820 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.4280 -5.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5720 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4710 1.1260 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 0.2400 -4.5170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.1470 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -5.0520 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -6.3320 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.3260 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1920 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.6600 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.8790 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.1800 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.1510 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.2000 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.5820 -0.5320 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 27 1 0 0 0 0 13 34 2 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 36 37 1 0 0 0 0 M END