ENAMINE-ZINC03566426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.0070 0.9570 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.2500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6440 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.7520 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.4680 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0760 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7980 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1320 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7200 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.8770 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2050 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.9070 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.2780 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.9560 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.2640 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.9430 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.2240 -2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.6340 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.0950 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.6060 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -7.1250 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.7540 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.3740 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.0150 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.5320 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.9660 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.0230 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.8480 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.8300 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.0670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0850 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0560 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3330 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6600 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3400 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1370 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.3860 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.8200 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.0240 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.6680 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.1290 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.2980 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.7870 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.9420 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.1790 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -6.8730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END