ENAMINE-ZINC04836682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5650 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0350 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4190 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7630 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2740 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.6410 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.5000 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.9930 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6270 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.9900 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.4780 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.9080 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.5300 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.1740 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.0320 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.9920 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -7.4100 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -7.7980 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -7.3970 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -7.0700 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -7.0590 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -7.3640 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -7.7050 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -7.7220 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -8.0540 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -8.3500 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -8.3280 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -8.0220 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9120 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3330 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.6040 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.0390 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.6660 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2320 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.4790 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.2170 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.9720 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.7270 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.3990 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -8.0570 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -6.8230 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -6.8020 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 -7.3450 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -8.0750 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -8.6060 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -8.5660 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -8.0090 -3.5440 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END