ENAMINE-ZINC03552579 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.7400 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.2140 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3120 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6410 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4010 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1820 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6300 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2740 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.6420 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.7480 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.4760 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.8520 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.5150 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.8000 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.4160 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.4760 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.4200 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -9.3180 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -9.5620 7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -9.8130 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -9.2950 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -9.5760 6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.7340 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -11.2060 9.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -12.0400 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -12.6820 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -13.5060 12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -13.7210 12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -13.1060 11.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -12.2660 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.3410 9.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.1450 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1310 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.0310 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1920 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0770 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.2960 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.7760 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8910 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.9620 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.4140 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.5930 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8580 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -8.7960 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.3990 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -9.2650 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.0860 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -12.5240 11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -13.9910 13.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -14.3720 13.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -13.2740 11.4000 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 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END