PUBCHEM-ZINC03738589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 1.3880 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.4330 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2920 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3980 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.3320 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.4820 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.6890 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.7570 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6090 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.6240 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7510 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.4260 -10.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.5860 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.4950 -12.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.7300 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.8130 -14.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.3290 -15.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.5540 -14.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.6370 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.0710 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.4320 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.1710 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.8000 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9180 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.2000 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.5590 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.6220 -12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.7700 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.2640 -16.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.4450 -15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.5950 -12.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9750 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.7090 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.1000 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.5120 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.2280 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.2180 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END