PUBCHEM-ZINC02173557 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4260 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0150 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.3830 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3070 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8470 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.7840 -2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -4.1360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.2790 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8730 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.1420 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.7400 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2300 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.5110 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.9470 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.3130 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.6120 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0980 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2830 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9830 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4960 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4170 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4850 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6960 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.1560 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.7950 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -5.5640 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -5.3930 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4490 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.8440 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.0760 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.1100 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.2800 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.8850 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.2490 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.1130 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.6620 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.3460 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.4800 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.3770 -1.6540 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END