PUBCHEM-ZINC06500068 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8060 -0.5710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5280 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.2360 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 1.2930 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.3140 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.2720 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6080 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -1.7120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1270 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1450 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4860 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.5540 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2470 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6500 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.7560 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1410 -2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -1.1830 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.2310 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8570 -0.7780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.7550 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7960 0.1770 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.9010 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -1.6880 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.0520 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.9060 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.6620 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0920 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.6370 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8850 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.0010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6100 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.0660 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.5580 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.8760 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8200 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.8300 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.9130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.0100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.2710 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6330 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.4300 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 1.7910 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.5310 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.7800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.4470 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.9760 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.4880 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -2.8310 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.8900 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.6650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.3580 -1.0530 H 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 1 0 0 0 0 2 9 1 0 0 0 0 2 13 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END