PUBCHEM-ZINC06778245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5160 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.2720 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.5920 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -8.2770 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.1250 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.3580 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.4680 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.7710 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.4790 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.4060 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.5700 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.3870 1.4740 C 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 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.7210 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.0650 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.3980 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -7.4390 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.3870 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -9.6340 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -9.1740 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -7.9800 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.9370 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.6900 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.6860 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -9.3450 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.9920 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END