PUBCHEM-ZINC05275778 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1680 1.6750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1440 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -0.3400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6990 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.3030 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 1.3100 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.1710 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8320 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8210 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.3390 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3580 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 0.2570 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1670 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.7770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.5590 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 -2.5240 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -3.2130 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.3490 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5400 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5400 -4.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -3.2640 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.1450 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.8360 -5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6170 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.0060 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0230 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0260 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.2250 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.4440 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7260 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.4140 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.2390 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.4200 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.8570 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2730 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.9050 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6180 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.0370 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.3980 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8250 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5590 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.3200 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8840 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.6670 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5250 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3930 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.0910 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.1990 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0730 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.5900 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END