PUBCHEM-ZINC02164122 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.8970 1.7580 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.2550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3770 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 0.1400 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.8540 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8660 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1740 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.4990 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.8970 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.4790 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 -4.0960 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.0050 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.5810 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.1020 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2670 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.9200 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.2080 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2150 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2020 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.9420 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3890 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3070 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7870 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.8330 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.2490 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.6500 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.1880 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2780 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.2920 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.3950 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.6680 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.2940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.1910 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.4100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.7050 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.4320 2.4860 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END