PUBCHEM-ZINC06352158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7020 2.5350 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.1020 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3360 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.0030 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8230 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3490 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1840 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.4920 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9680 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.1340 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.3940 -4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -5.5340 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3370 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.1630 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.1520 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.0420 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.7420 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -7.2480 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.7280 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.0640 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.7680 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.8180 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -7.4400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.0450 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.0500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.3770 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.3860 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.1970 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.5530 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.7910 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.0150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.9870 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.7400 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.5250 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.2230 0.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.0280 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.5180 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 3.0810 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.1190 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.6090 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.3180 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.8290 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3280 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8160 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1440 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5040 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.0990 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -4.0250 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.1470 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -8.2590 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.7550 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.5600 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.8120 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.4260 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7130 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.1140 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END