PUBCHEM-ZINC04168043 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8300 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2200 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.0970 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.3990 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.6410 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.1060 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3410 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6770 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.0210 -5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4550 -6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8220 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.7560 -7.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.0990 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.5310 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.5900 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.2360 -8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.0180 -10.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9980 -11.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.4190 -12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7100 -12.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.7640 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.3570 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.8880 -9.9150 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.8050 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.0360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.4660 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.2910 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.7030 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.7260 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4990 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0410 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6930 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.9920 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.4610 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.6950 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.7800 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.0790 -13.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.3430 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.0730 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END