PUBCHEM-ZINC03679236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1390 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2740 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 0.5820 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.4400 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.8200 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9610 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7620 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.7850 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.0230 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.2460 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.2000 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2620 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1890 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1210 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2440 -4.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 0.9010 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.8550 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.7880 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.6880 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1750 2.3270 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 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8570 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.2440 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5860 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.4250 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.8420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.4420 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9790 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.7160 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.4130 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.4080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0700 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.6220 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.4730 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.8500 -7.4050 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END