PUBCHEM-ZINC06118473 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.0990 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.6710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.9180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.5650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.9030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.5070 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -1.7070 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5880 -0.8700 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -2.5140 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8790 -2.7630 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.8020 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9190 -4.3220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -4.6890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0110 -5.0540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.8020 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -3.4830 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -1.7530 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -1.2030 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.2710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1730 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.7140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -5.7490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.0810 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -6.4230 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -4.2540 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -0.9150 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.6630 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END