PUBCHEM-ZINC05613310 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1280 1.4650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0420 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -0.6680 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7910 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1920 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.9500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.3110 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.2730 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.8620 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.1320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.7490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.8690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.2610 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.2130 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.9380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -8.1500 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.9120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.2440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -7.9740 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.2850 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -8.9710 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.8090 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.8210 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.1950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2610 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.4540 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.8790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.0600 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.1800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.8330 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2720 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -6.3230 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.8830 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -8.8960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -7.3350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -9.9130 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -8.3530 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -9.1700 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END