PUBCHEM-ZINC05917560 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3160 -5.9840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3140 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.3600 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.6140 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.6420 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.4180 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.1620 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.3590 4.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -2.5760 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3500 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6940 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.1010 2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -3.0880 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.0800 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.7710 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -4.4740 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.4850 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.7920 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -5.1550 7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -5.8570 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.0810 4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.7490 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8300 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.5700 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.8390 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.2040 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.9340 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6320 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.5340 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.7650 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.0340 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7970 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.1520 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -6.5990 8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -6.3560 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.8930 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END