PUBCHEM-ZINC06206040 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.0360 -1.9810 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5770 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1280 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.8630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1830 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3770 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6790 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2240 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.4290 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.1000 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.4520 3.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.5210 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1580 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.1900 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.9250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.6220 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4170 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.1440 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.6980 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.7140 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.3600 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.4760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2990 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.6630 6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.9750 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5620 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -3.0680 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.5620 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6020 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.4900 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.9570 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.2060 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -2.7340 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.9490 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.6860 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.5170 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 2.7130 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 -1.1280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.9770 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.1740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.9300 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.9150 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.4160 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9940 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END