PUBCHEM-ZINC05789831 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.8090 -0.8010 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4920 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4340 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8900 -0.1560 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1740 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.3920 1.2770 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 1.8520 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2320 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.5480 2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 0.6430 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.9400 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.1870 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -1.2270 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0820 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4180 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.8510 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7050 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1840 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6750 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.8000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.1030 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.2900 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 2.4720 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.8450 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 2.4960 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.8580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8900 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.2100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 0.3150 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -0.1920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END