ENAMINE-ZINC06942515 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5900 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0320 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.1540 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.8860 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.0110 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8650 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.0620 -11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8980 -12.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.1860 -13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.2690 -12.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6430 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8450 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.6540 -12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.2760 -13.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0840 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3570 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6560 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4600 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.7580 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.6240 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.3640 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8100 -12.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.9120 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.5740 -14.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END