PUBCHEM-ZINC05227516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 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 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4580 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6670 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.5680 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0410 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0300 -3.7750 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7540 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -1.8570 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.5640 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.9160 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -1.4800 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.7510 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 -1.1630 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.1300 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.8620 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 0.0810 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.6060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 1.5360 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 1.7360 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 2.2350 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1720 2.7430 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 1.1620 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.3940 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2510 0.9920 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 3.1950 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 4.4440 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 4.7250 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 5.4950 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.0790 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.4540 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6110 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.6160 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.0630 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -0.0320 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.7860 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.6460 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.3830 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.1190 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.3480 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.6400 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.4730 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 5.4910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 6.4750 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.2800 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.8930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.5350 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.7500 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END