PUBCHEM-ZINC05524966 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.5130 0.1760 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 2.9160 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 5.3290 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.7340 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 7.6250 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 9.1520 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 9.5960 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 11.1000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 11.7500 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.9900 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.4630 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.3770 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.6910 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 5.7660 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.3730 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 5.2980 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 7.2010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 7.2760 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 9.5000 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 9.5750 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 9.2480 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 9.1730 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.3420 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 7.1980 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.5630 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 11.7180 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 12.6840 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END