ENAMINE-ZINC03349400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1210 1.6980 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2070 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -0.0570 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.1140 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.1730 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4800 5.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 1.5620 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2230 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1150 7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4930 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0600 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0060 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6030 11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.7510 11.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.7050 10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3000 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2480 12.8720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0310 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0370 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6410 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.6160 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.4180 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2580 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.2950 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4900 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0790 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8800 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.2960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1940 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2540 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.7560 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8980 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3100 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.1110 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5820 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1890 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.0660 10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.3480 12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.7620 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0510 9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7610 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.1680 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.8830 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.1680 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.2560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.5220 2.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5740 1.5430 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.2090 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END