PUBCHEM-ZINC06692759 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1790 1.5130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0080 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6190 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7120 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.1860 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8500 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -0.5230 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.3590 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.8760 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -2.4750 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1660 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -2.4170 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8100 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -4.8520 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3580 -0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -4.6810 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.1210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.5920 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.0810 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.2600 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -6.3660 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.4360 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.7550 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4850 -9.4980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -8.5740 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -9.2230 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.8410 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5880 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0770 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9190 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8790 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.4740 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8560 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0310 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.8980 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1960 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0630 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.8610 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.8850 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.2690 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.6290 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.4110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.6080 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.0750 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -9.0240 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.0490 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.0600 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.2600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.8780 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.8000 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.8430 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.5540 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6680 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.1210 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END