PUBCHEM-ZINC06468571 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0350 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.4750 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0290 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3200 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8720 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0340 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4970 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -1.5920 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1250 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7060 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.4320 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -2.1860 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4340 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 0.4620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.0580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.3600 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4760 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -2.1690 -3.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -3.1810 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.3670 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.7800 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.4310 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1160 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.5690 -2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3340 -2.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9320 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9310 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5650 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1100 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4660 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1020 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.4560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.1050 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5480 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.9540 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.4050 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.1040 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3720 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.1770 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.4580 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.8500 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2230 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.9130 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.3200 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.3310 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.2470 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5380 -3.4140 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END