ENAMINE-ZINC03214571 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0760 1.5580 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.2220 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4980 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.0990 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.4370 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1860 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.5860 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.4050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 5.6810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 5.5920 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.3050 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.6240 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 6.4630 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.2810 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 4.3090 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 5.4550 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 6.7070 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 7.2980 0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 7.7380 0.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 4.3060 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2420 3.4760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.7520 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.6240 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 3.1970 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 3.7640 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.1800 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 4.5320 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2250 2.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4850 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1720 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.0480 1.1070 N 0 5 0 0 0 0 0 0 0 0 0 0 1.5030 -2.9630 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1050 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.2490 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.8860 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.1260 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.5730 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 7.5980 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 3.3880 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 4.5040 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 1.7160 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.4050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 5.4680 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 4.4780 -2.4210 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END