PUBCHEM-ZINC06521343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9880 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.8150 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.2810 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.3010 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.3900 4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.0620 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.2250 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -7.3620 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.2870 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.0820 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.9490 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.0170 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.0130 10.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.7290 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.2560 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.3020 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.1680 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.0110 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.1340 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END