ENAMINE-ZINC05254217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.7540 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.1290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8460 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1640 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.7890 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3180 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.9090 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0070 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.4510 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.0460 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.3230 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -10.5030 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.3420 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -12.7020 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -13.2530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -12.4320 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -11.0610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -12.9670 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -14.3910 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -15.2240 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -14.7500 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.1980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.6500 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.7120 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.2610 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.7100 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.8470 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.9250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -13.3500 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -10.4190 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -12.9650 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -12.3270 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -14.8200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -14.3800 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -15.0850 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -16.2780 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -15.0330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -15.2240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END