PUBCHEM-ZINC05760924 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.4240 1.3740 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6420 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7980 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6970 -1.4170 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.7420 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.4860 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.7640 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.0900 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7060 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.8820 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 2.2420 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.8810 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7360 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.5790 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.1350 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.7170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.0950 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.1180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8230 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.1490 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0410 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.2970 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.5180 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.6560 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 1.4350 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.5530 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.0870 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.7700 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END