ENAMINE-ZINC05420167 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0820 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0180 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2210 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3450 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 1.0770 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.2450 -11.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.6760 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.0620 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8380 -12.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.2250 -11.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.9650 -13.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.5210 -13.6030 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 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.4880 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7870 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.2150 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.5180 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5090 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.8520 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.6280 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.4320 -12.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.0700 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.1990 -12.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.7180 -13.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END