ENAMINE-ZINC06316024 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 10.6570 -3.2670 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -2.3710 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.5280 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.5920 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.5000 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -4.3200 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.4210 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -5.1430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.0260 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.3990 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8990 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.6990 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.8440 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.1170 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.5000 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.6120 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.3390 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.9580 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -5.0000 -7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.9120 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.3570 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.5590 -9.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.6390 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.2180 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -3.1340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -1.5440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.8280 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.0120 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.7160 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.6550 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.3170 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.8680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -5.8080 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -6.4900 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.6480 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.9700 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.6780 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.0280 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5760 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.5400 -9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.5090 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.8890 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -7.0170 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.0200 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END