PUBCHEM-ZINC03871839 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.0170 -0.4750 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9370 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0070 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.4690 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.5400 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0810 -3.0190 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9820 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.4320 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.9050 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.3930 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.5100 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.6760 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5790 -2.2770 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.3230 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5440 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.2220 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.8040 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.4670 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.2530 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.3240 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.9620 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -0.7450 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -0.4330 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 0.8760 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0970 1.1620 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 0.1380 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6340 -1.1720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4040 -1.4570 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4250 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0740 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0330 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.3790 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5650 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.4580 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.9110 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.0180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.6120 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.8520 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.2160 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.2600 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1800 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.4480 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.1460 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.5540 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.2870 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.6470 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 1.4400 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -1.4820 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 0.0920 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -1.6430 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 1.6760 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 2.1850 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9420 0.3610 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -1.9710 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -2.4800 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END