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 1.3190 -2.5800 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0660 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.5690 -4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -3.6030 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.1320 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -2.1060 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.2560 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.1180 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.7970 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.0690 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.4130 -7.2090 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 0.3630 -4.4730 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.2890 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7660 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.3040 -7.5830 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 1.9120 -4.4190 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.3220 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.7280 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5040 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.9590 -5.5090 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 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