ENAMINE-ZINC03367002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7250 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2800 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.5740 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.7490 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.5580 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.9340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -10.5110 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.6990 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.3230 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -10.6240 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -10.3010 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -11.8840 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -11.9050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -12.8990 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -13.0760 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -13.5840 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -14.8110 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -14.6820 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -15.8080 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -17.0620 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -17.1900 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -16.0650 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.1100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.5570 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -7.6970 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -13.8530 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -12.8260 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -12.8070 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -13.8350 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -13.7030 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -15.7080 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -17.9410 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -18.1690 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -16.1650 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 52 1 0 0 0 0 M END