PUBCHEM-ZINC05549550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5620 1.2530 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.8710 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.0920 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 3.4200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 3.8840 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 4.6170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 4.5550 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 4.7530 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0470 4.9000 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.4310 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 2.6530 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.6340 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 5.8930 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 6.4150 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 7.4210 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.6080 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 6.6330 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 6.6050 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 7.4790 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 8.4140 5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 8.5150 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 9.5000 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.9270 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.6770 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.2730 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.2080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.9840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.1180 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1930 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.1090 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.8500 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.0480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 7.4290 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 9.5700 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 10.1200 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.3550 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 2.2450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 3.1330 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6500 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 39 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END