ENAMINE-ZINC05021060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.7990 -0.8750 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3380 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.5300 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.7680 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.6620 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0440 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -3.4260 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.5210 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.7950 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.4880 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.1120 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.7160 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.2300 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.0970 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.6500 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5480 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.7600 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7290 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9400 -11.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.1940 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.2290 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0080 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.4260 -12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.1800 -12.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.7410 -14.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.8320 -15.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.1920 -16.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.4580 -16.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3640 -15.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0050 -14.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8320 -17.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2340 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.6180 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.7310 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.5960 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.9790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.7630 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.1380 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.1600 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.8420 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.5860 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.1820 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.2660 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.6450 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9700 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.4760 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.7610 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.1390 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1990 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.8050 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -3.4020 -15.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.2610 -17.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7910 -15.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.9350 -13.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END