PUBCHEM-ZINC01358624 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7650 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1490 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1180 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.6690 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.6720 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.0530 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6220 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.0430 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.0980 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6680 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1010 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.7830 -6.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7890 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.1320 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.7310 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8770 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2700 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9610 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2750 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8890 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1910 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.9600 7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.1920 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8480 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8670 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.1610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7310 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.7260 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.5130 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4830 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.5470 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5480 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3050 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8040 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0380 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.3590 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1150 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.6340 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4970 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8600 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END