ENAMINE-ZINC05235215 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7430 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3940 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.6930 -6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.9460 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.1260 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -5.0640 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.8390 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.6630 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.7050 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.7390 -7.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.2880 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.2370 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.7520 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 2.2590 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.7740 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.4520 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.9440 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 2.4290 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5670 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6650 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.0850 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.9770 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.8070 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7130 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.0580 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1870 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.0070 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2390 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 1.9870 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.0240 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 1.7770 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.1360 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.0100 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.2160 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 5.5310 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.4270 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.1800 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0680 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 2.1940 -5.4470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END