ENAMINE-ZINC05068271 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4510 0.2450 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.1550 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6060 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.9550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.4160 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.5260 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1710 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7160 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0180 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -2.3020 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.1400 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.2660 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -4.1750 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -5.3620 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.4760 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -7.5550 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.5280 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -6.4210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -5.3410 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -0.9670 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.2890 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.8150 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -1.2320 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.9900 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 1.6800 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.8730 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 3.3420 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 2.6080 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 1.4700 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4710 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5250 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8060 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.6440 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.4790 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.3340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.9270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.4970 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -8.4200 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -8.3720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -6.4030 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.4790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.5200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 1.2860 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.4290 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 4.2710 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 2.9700 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END