ENAMINE-ZINC03420265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.0080 -1.0150 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3830 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.9020 1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0740 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.3180 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5440 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5740 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.2880 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0400 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.0600 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7710 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.0610 1.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.3860 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5400 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1080 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -3.2360 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.7340 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.3930 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8590 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.3220 9.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.6450 9.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.9740 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.5750 8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -5.0330 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.7620 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.1240 8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.8200 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.1530 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.7610 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -5.0830 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7430 10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.0910 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.6060 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.8200 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.3400 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5980 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.2670 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.0870 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.8070 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.8760 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.7490 7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.2810 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.6670 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -8.8910 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -7.6940 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -5.6390 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -3.2540 10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END