ENAMINE-ZINC03220124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7070 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0890 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0650 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5300 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.9130 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.9380 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.0370 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -5.2490 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.2740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.0400 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.0630 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.0260 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.8040 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.9740 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.0220 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.9620 4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.1510 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.9710 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.1560 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.5250 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.7080 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -1.5150 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8700 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8520 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1760 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6380 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1340 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.2800 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.0530 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5720 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.1130 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.5040 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.9790 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.5880 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -1.1020 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.4640 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.7930 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -2.6710 9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -1.2180 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.8730 5.4060 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END