PUBCHEM-ZINC05134775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.5420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0160 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3540 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.2850 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7130 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.1770 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.7460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.7480 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0670 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.5990 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0850 -1.1830 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.6700 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 -0.5320 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.7250 0.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2140 1.5300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.8130 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 0.7890 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.0230 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.2090 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.0230 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0230 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7960 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4990 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2120 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.2280 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3000 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.6790 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.0030 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.5010 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.2120 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.8980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.3070 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.8820 1.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3050 1.6640 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.0060 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.9200 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END