PUBCHEM-ZINC05929762 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5090 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0210 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -0.3940 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5210 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9460 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7020 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5080 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2250 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.1640 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.4320 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8240 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.2060 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.4200 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.1220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.6280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.3500 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.6840 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -6.3730 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.3600 3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0780 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.4390 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.4910 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.5220 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.4760 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.2970 -1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6750 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7200 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8650 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8700 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2540 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.1570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.8040 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.5870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -5.8370 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.4030 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.4170 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -5.2510 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.0520 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.4400 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -6.4530 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.8680 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.0950 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2850 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.8690 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END