PUBCHEM-ZINC00338027 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3460 0.7240 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.7760 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -1.3920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5160 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3810 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.2960 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0570 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3340 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.0430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.7540 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1250 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3580 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.6900 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9460 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -0.4370 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.4270 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5240 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8980 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.4630 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -0.0970 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3440 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.2580 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.6740 -4.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.7750 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6400 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7740 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.1680 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.1950 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.8790 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3830 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7650 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.9820 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5280 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4110 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1680 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6750 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8900 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9310 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.0050 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.5740 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.4020 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.1980 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3500 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.3110 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0160 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.6170 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.7640 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.5520 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2180 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.1630 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5640 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END