PUBCHEM-ZINC02941604 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -6.7480 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.7660 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.2890 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -8.7050 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.8690 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -10.0050 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -10.3330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -11.8270 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -12.4280 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -13.7980 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -14.5670 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -13.9660 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -12.5950 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.8550 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.4860 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.7290 -3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0130 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.3110 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.4360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.7440 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -8.6190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -9.8530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -9.9780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -11.8270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -14.2680 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -15.6380 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -14.5670 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -12.1250 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.4600 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.9420 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2780 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.2000 -4.9830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END