ENAMINE-ZINC03287307 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0100 -0.5270 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8670 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6670 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1490 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.1470 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.5940 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.4240 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.7930 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.1390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.4960 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.0370 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.2180 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.8600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.3280 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1370 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.9010 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3700 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.3450 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.6680 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.0220 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.0620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.7240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.5800 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.4810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.6580 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.5730 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -1.0010 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -0.7080 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.0940 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1920 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.4320 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.5190 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.2670 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.8690 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.5730 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.5370 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.6380 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.7820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8330 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.0680 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.4280 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.0590 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.3500 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.6180 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.0180 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.9960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.1160 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.7030 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.3110 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END