PUBCHEM-ZINC03634384 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -0.2970 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0180 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.6410 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.1600 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6190 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.0720 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0460 -2.4860 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.4030 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8470 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.1920 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.0960 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -0.2830 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.3900 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.4130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.6370 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.3530 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END