PUBCHEM-ZINC05577667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4920 2.9920 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 3.1760 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.5220 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.7370 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.0610 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.2490 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.3130 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.7710 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.5200 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.2550 6.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.2120 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4300 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9080 8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0980 7.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.4970 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.8330 6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.7340 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.1270 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.2880 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.6480 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.8470 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6870 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 0.3290 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.2000 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9850 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.6640 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 3.3750 5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.5660 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.3340 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6310 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.0590 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2010 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.6310 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.1730 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 2.9130 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.5550 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.1280 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.0610 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.5760 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.6830 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0900 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END