PUBCHEM-ZINC01351565 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4160 1.4280 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2580 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7900 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.3620 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -0.4000 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.9700 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.5010 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.4640 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.8990 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.1200 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4140 -2.0410 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -3.5730 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.5580 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -5.8900 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2370 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.2510 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.9190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -0.0120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.6510 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 0.5660 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -0.9040 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -1.5210 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8900 -0.9910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -2.9730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.7950 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8770 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.1750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.0670 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.6190 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3410 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.1510 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.6240 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.0150 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.9980 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.8790 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.8730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -4.2880 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -6.6610 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.2780 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.5220 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.1490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 0.5120 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.0350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.1370 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 1.6970 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 0.9980 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 1.1130 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -1.4430 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -0.9690 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.4150 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -3.3530 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -4.2950 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END