PUBCHEM-ZINC02511852 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.4970 -3.6010 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7630 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5270 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.7520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.2060 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.4520 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2320 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9460 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.1400 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.0720 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5620 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.3780 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.3730 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.4450 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6940 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.0110 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.5890 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4430 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1260 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.4820 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 4.1680 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.4970 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.1350 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.4030 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 4.1760 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.5780 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.5930 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.3600 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.6570 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.3930 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.1670 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6000 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1980 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7490 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7430 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.2250 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7920 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.7380 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7440 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2920 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.8100 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.8640 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2320 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.5940 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 4.0100 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 5.2300 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.2990 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.9670 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4150 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.0670 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.7410 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.9980 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4740 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.2580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0200 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END