ENAMINE-ZINC03353703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6130 2.0190 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.5250 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.2330 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.3970 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.8490 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4180 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.6720 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2270 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.5920 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1430 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.2090 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.8460 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -7.4190 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.3790 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.7430 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.1630 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.8760 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -7.5480 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -7.8560 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -8.3400 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -7.9110 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.3570 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.5590 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.3860 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.3670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.1580 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.0750 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1340 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9260 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.3780 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.4230 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.8770 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.1290 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.6830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.2100 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -6.8820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -7.9060 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.6780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.1110 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.8360 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.0480 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.3440 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.0030 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.3480 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.6670 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END