ENAMINE-ZINC03324978 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1340 2.3510 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.8270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2400 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.1150 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.8690 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.2470 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8890 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.1560 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.7600 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9690 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2460 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.5930 -4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.8080 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.7380 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.9380 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.2350 -7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.2150 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.1400 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.3600 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.6630 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.8650 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7630 -11.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.4600 -11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.2540 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.0090 -10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.6650 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.6770 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.7990 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.5010 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.5130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3760 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.8300 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.9680 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.6600 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.5620 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1730 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1850 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.5820 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.4460 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.6970 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.6980 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0940 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.9610 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3210 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.9220 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.1620 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.9000 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -4.3030 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.3720 -10.4510 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END