PUBCHEM-ZINC06273216 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -5.7780 -6.8340 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.9820 1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4830 -6.0850 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.2560 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -9.3470 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -10.5330 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -8.6710 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9930 -9.0150 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.9750 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.4390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -10.8050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -12.2690 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -12.5620 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -14.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -14.3360 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -13.4440 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.9480 2.4480 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 -6.9880 -8.4940 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -8.1240 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.3780 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.7300 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -11.1860 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -10.0580 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.5230 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -12.8650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -12.3070 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.9660 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -14.3020 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -14.6440 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.8420 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -15.5830 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -15.7190 -5.2360 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 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 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END