ENAMINE-ZINC05078076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.4560 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0740 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5790 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1090 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.6130 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.1200 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.7300 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.1770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.9250 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.2910 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.9340 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.1780 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.8120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.3970 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -11.0500 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -11.0870 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -12.5210 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -13.2890 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -12.7740 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -14.7540 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -15.3510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -16.7200 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -17.5100 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -16.9340 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -15.5560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -14.9880 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.8150 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8280 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.8140 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4330 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4460 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.2200 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.4670 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4810 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2550 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.2410 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3050 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.4280 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -8.8700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.6690 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.2280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -10.7320 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -10.8630 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -14.7390 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -17.1810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -18.5830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -17.5560 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -14.8880 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END