PUBCHEM-ZINC01629489 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1560 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4290 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8280 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4890 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.8500 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.5640 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0150 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6170 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9830 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.8850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.1960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.3600 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.6420 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.7640 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.6050 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.3200 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.7070 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.5250 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.0420 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.1340 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.6000 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -5.1690 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.5970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -6.4560 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -6.8870 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.4550 1.7540 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 1.1560 1.2330 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1800 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.9280 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3640 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3600 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.8140 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.4860 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.9870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9740 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.8950 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -7.9350 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.3680 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.1390 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.0980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.4980 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -5.2610 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -6.7910 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -7.5580 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.7880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END