PUBCHEM-ZINC06522050 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.3970 -3.9700 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4860 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2680 -4.9600 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3560 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8830 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3020 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0860 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8250 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3040 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.6180 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3690 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.8910 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4880 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0480 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.2340 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7700 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1770 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END