PUBCHEM-ZINC04095664 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.8690 -0.4650 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.3370 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 -2.2440 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7120 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.8050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.5330 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -3.4640 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.7240 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8680 -0.8170 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3480 1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 -0.7360 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6130 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.5370 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5080 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.8270 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0850 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -4.1900 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.1530 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7330 -5.0960 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0640 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -3.1010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.1920 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -6.1550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.0840 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5210 -4.1370 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1420 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.2420 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.0690 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.0770 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.1990 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.0640 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4840 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.2120 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.9830 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.4800 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3750 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0880 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.2570 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -7.1830 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.7680 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.1320 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.5200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.0550 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.0260 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3360 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END