PUBCHEM-ZINC06225581 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.8050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2850 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.3090 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4720 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.0230 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2190 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.7040 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6110 -2.5820 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.8850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.4360 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 0.5760 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 1.1420 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 0.6940 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.3170 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.7520 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 2.1310 0.7520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.8690 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.6490 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.3070 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -4.2250 2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5850 -3.5370 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.4580 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -4.8700 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.7270 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.2340 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.2160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0460 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0440 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.1260 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1760 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.1640 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5850 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.8760 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 0.9250 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 1.1340 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.3880 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.5540 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.4180 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.9680 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.0170 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.8280 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -4.1440 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6770 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.8470 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.6020 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -5.9960 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END