PUBCHEM-ZINC02643654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0450 1.3720 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0190 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0050 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4210 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1080 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3880 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0620 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6480 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.0010 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.5920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.0930 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.6030 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.8680 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.2670 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -4.9340 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.4210 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -7.0360 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -6.2600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.8590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.2290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -9.0040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -8.4080 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8890 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7820 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1710 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.1870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.9110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.2410 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.3100 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.1960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -4.4430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -4.8160 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.4710 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -6.9290 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -6.5380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -6.2530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -8.6950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -10.0750 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -9.0170 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END