PUBCHEM-ZINC05426408 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 0.7330 -1.5870 -1.2630 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 0.0270 -0.0240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8890 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -1.1450 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1780 -4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.7080 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.1320 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -1.3860 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.4060 -5.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -3.1140 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.0310 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -3.3150 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.0810 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2720 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.9200 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.0820 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5020 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.2070 -4.5460 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 3.0260 1.8800 1.2160 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 3.7630 -0.1440 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.9750 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.9580 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.7170 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.6780 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.3160 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.8090 -3.7970 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 15 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 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 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