PUBCHEM-ZINC05228689 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5150 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5940 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7380 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0260 -0.2350 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8800 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.3770 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8600 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 -2.4120 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1950 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.4400 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.9180 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8170 -0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -4.8690 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3400 0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -4.5680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.1470 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.6280 1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -7.2020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.8020 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -6.2490 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.2710 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -6.3390 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.7860 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.4250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.0440 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.2800 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -7.0940 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.0980 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.6600 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8300 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9260 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2520 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.6030 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4570 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.9190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.1370 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8440 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2590 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.9950 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8140 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.0150 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7480 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -8.3530 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -7.7910 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.6100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8950 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.6960 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.1340 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.0390 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.0220 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.9350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.7420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END