PUBCHEM-ZINC06250001 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.8760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3970 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.0360 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.5340 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.0410 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.3110 -5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -8.7120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -9.3620 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -10.8810 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.4000 -5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6980 -11.1280 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.7730 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -12.9220 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6110 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5120 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.6610 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.7610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.7720 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6720 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.6400 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.8880 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -9.1090 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.9960 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -11.3440 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -11.1320 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -11.1140 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.0610 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -13.1940 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -13.2910 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -13.3670 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END