PUBCHEM-ZINC06910047 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.8730 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3520 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0420 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.3080 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 0.0720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8000 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4720 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.3900 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.6890 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6820 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.0410 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.8390 1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -4.2660 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.4930 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8240 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0020 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.1520 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.9480 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4440 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.5980 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.2550 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8840 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.7570 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.0140 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 3.4000 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.5270 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.6200 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 3.7770 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3970 -8.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.1540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2050 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.3560 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1290 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3650 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.7710 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4690 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6450 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4890 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.8520 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.2310 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.3980 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0900 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.6930 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 4.3780 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 4.4740 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.2740 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.4440 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.8200 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.1950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 51 52 1 0 0 0 0 M END