PUBCHEM-ZINC05166817 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -1.4790 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7870 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.9320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.4820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.6330 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.1630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.5420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.3960 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.8850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7630 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.2720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.8260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3350 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.4680 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.3590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.7270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.2360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.6740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -7.1510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.1040 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.7530 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6780 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8470 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7350 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.8690 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.5620 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5060 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -5.9410 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.4640 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.4050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.9810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -5.4020 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.3640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.2180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -8.3290 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.6060 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -9.8200 1.1770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END