ENAMINE-ZINC05524956 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 5.1630 -2.0790 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.7670 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2450 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.9190 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.6610 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9910 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.9160 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -4.2730 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6270 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8710 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.1830 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0410 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -6.0020 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7830 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.2100 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.8490 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.7910 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.4670 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0740 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0070 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.3280 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.7440 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.0190 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.8770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.2010 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.1160 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.6990 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.3720 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.4540 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1810 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6370 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.8180 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.3670 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.5150 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1020 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2990 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.6410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0860 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.9540 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0030 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.4190 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.9390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.5620 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.0510 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6970 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.5260 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -11.1470 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -10.4010 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.0460 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.0020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.1460 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.9000 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.9090 -3.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3370 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END