PUBCHEM-ZINC05157261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5820 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0570 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.4410 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6150 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -1.1980 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.3510 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 -2.3440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.4800 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5670 -2.0850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0840 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0300 -0.1700 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.6040 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4860 0.0370 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.6640 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 2.0220 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.6230 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.6870 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.1030 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6150 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 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 1.7080 1.8570 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.0220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.6150 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.9820 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 3.5250 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.3060 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.9900 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3100 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.4750 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M END