ENAMINE-ZINC03282813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0580 1.1190 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8280 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.1080 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8020 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6660 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6520 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.2780 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6660 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.1290 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.2970 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.5330 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4870 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.1000 -6.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.1920 -6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7700 -3.7980 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.6920 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.3910 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.4490 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.0910 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.6750 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.6180 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -6.9800 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5770 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.5350 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0660 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.1990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.7180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.4810 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.4250 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.4940 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.5370 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.8560 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.0900 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.9930 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.1360 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -8.1760 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -8.0740 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.9380 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0100 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.6060 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5680 -9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1250 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0190 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.3980 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.0220 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.6230 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.1300 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9680 -8.1310 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END