ENAMINE-ZINC03448726 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5740 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.3030 6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -5.1580 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -6.0280 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -5.0320 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -6.0980 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -5.8460 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -6.8240 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -8.0550 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -8.3080 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -7.3280 7.4900 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 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.6070 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -4.0490 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -5.1520 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -4.8840 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -6.6260 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -8.8200 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -9.2700 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -7.5240 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END