PUBCHEM-ZINC05883804 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4070 0.7960 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0030 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0210 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7590 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.2400 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.9340 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.4620 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.0100 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.8070 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1730 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.3970 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8880 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.7610 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -4.5480 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.4670 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -4.6200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.3980 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.5180 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.0200 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6640 -8.0860 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.2460 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 -6.6000 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.3760 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.2520 3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9270 -7.1240 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.7880 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -8.6220 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.6090 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.6470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.2760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.5580 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1290 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4430 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.6780 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.8700 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.7820 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.1410 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1240 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.0860 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.1230 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.1290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.6470 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.9740 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.6520 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.3280 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.7300 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.3720 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.9560 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.0280 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.6720 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.3870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.0290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6870 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5610 -0.8450 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 M END