PUBCHEM-ZINC05621476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0030 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.4800 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.8730 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.1040 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -1.4470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.6910 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0130 -1.7200 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.3860 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.7270 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5990 -2.7940 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.0650 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -3.9560 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.4600 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -5.4030 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.4500 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6680 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8470 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.9860 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.7000 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.9760 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -5.3440 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.6470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.7080 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.3480 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3570 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5850 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.9210 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.7430 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.1540 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1540 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.4550 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.9210 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.7640 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.2070 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1110 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.3300 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.6020 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.8580 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4730 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.9540 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5890 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.3970 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END