PUBCHEM-ZINC01316891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6460 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.1340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.9640 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.0780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.8920 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4450 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3160 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0570 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.4220 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.2570 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.6120 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.9090 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.4870 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.1110 -7.4440 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4170 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.2460 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.4480 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.8230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6640 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5880 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.0280 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.7460 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.5940 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 4.6850 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.3240 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.0240 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1370 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4130 -7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.0330 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8000 -6.2880 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END