PUBCHEM-ZINC06069358 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0230 -0.6890 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0000 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6940 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0830 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7860 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1180 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7120 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0790 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0190 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6030 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.0640 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.0740 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.6510 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9280 -3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2110 -2.4360 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.8410 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -3.7300 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2070 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.6300 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.3900 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6160 -5.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.0760 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1540 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6140 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.8620 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.4060 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.4850 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.5290 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.6780 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.1700 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.5410 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2740 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.6390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.6860 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6880 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END