PUBCHEM-ZINC05930967 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.1950 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.2330 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8270 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1090 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.7830 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.1790 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.8980 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8220 -4.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.0620 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.2190 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.5060 -6.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9030 -3.2460 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.5400 -6.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -3.2800 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.2530 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6660 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.5970 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.8680 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2110 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.2420 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -3.0300 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.9780 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8420 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.4800 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.5140 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.9010 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.2910 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.1580 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.9260 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.8580 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.0900 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.1980 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6980 -6.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.1750 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.2150 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6120 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END