PUBCHEM-ZINC05523755 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.6890 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -4.8710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.3710 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.1540 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7580 -6.8380 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.1060 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.2230 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -10.3880 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -8.6650 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -8.8520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.2690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.7190 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -11.1580 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -12.6080 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -12.7070 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -14.1790 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -14.2760 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -13.2710 3.7980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6200 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.6220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6320 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.9970 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -8.2090 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -8.7280 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -9.1920 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -11.3960 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.4810 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -13.0840 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -13.1110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -12.2320 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -12.2040 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -14.6550 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -14.6820 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -15.4800 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -15.4920 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 53 54 1 0 0 0 0 M END