PUBCHEM-ZINC05663919 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5660 0.9350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5400 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.2470 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0680 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.3520 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.7770 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3790 -4.6960 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.0150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.7360 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -4.9650 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.4670 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.7460 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.5180 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.8110 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.8230 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -5.8880 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -5.6320 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.6940 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.9680 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.9770 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.7070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.4350 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.4310 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.2690 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.5530 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.4250 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.4930 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1760 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.1920 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.7280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.0380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.1210 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.3600 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -6.8560 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -5.8410 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.9570 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.1920 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.5530 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -1.2210 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 2.2380 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 1.4620 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 1.9380 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.3110 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4600 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END