ENAMINE-ZINC03297029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.3830 1.3170 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.0860 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0880 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5390 -0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.7430 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6260 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9590 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.2600 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.5980 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6390 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.3250 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0090 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.7080 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.3300 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9600 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.9230 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.6920 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.8880 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.6210 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 2.3250 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.3060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 0.5540 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.8420 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.2840 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.6350 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.4710 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.9600 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5390 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6060 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5550 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8480 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0140 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.6160 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.9050 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.0230 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 3.4210 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.9000 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 1.0880 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -0.6680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.9910 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END