PUBCHEM-ZINC01444581 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3530 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.6860 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2790 3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.4970 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.3510 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -5.8760 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.3320 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.5580 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -4.5280 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.8530 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8600 -4.4000 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.8190 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.7920 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.6680 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 -4.1100 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.8640 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.4360 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9020 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.0810 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.1480 5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8150 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.8010 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6930 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.1320 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.7530 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.7600 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.5250 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -5.9960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.6060 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2460 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.0100 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3700 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.3020 7.3240 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END