PUBCHEM-ZINC04800360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.6960 -1.7820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.0220 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.8870 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -2.6200 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -2.6050 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.5970 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5830 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.5770 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.5860 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.6020 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -0.8260 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 0.5050 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 0.8020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.4610 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 2.8860 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 2.9370 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 1.9800 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.5560 -2.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3510 -0.1260 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 0.1660 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.1620 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.6500 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.8200 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.7950 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.5660 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.3620 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.3920 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.4250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.1640 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.1830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.5680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 3.9520 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 2.6400 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 2.2780 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.0170 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 0.1750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 M END