ENAMINE-ZINC04979768 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8660 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2210 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.8560 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.0730 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1540 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7110 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0590 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1620 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1470 4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6790 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.4810 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6200 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.9960 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.8700 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.3930 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.0370 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.1400 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7740 8.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3210 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1000 10.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1080 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.6970 11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.0700 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.2570 10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.0740 9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8540 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6140 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2540 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5250 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0050 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5310 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5460 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.3730 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9330 7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.0860 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.6730 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1460 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.2010 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.8330 11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.2050 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END