PUBCHEM-ZINC06521176 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0550 0.7450 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.7540 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3710 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7330 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.4620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6700 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8720 -1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.4120 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.5320 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.9970 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.4030 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -2.6860 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.1040 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -4.3280 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.4100 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.3440 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -4.9250 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.4670 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.7360 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.6720 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9630 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.9160 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7850 4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4100 -0.4960 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.1080 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.0450 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.9660 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -3.9110 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2190 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.3060 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0130 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.1050 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2010 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7940 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.4380 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2790 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.4250 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.0860 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.5210 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9110 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7710 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.2070 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0500 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5600 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.9090 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.7800 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.3890 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -3.2720 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.5940 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.4830 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.4180 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -2.8600 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.7900 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.2520 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 0.4100 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.0330 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.2700 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 57 1 0 0 0 0 28 48 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 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END