ENAMINE-ZINC04871998 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.8720 -1.2640 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2340 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4740 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.7000 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.9090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.0160 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.6600 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.1820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.9920 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.6680 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.1790 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.5090 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.3750 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8800 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.4880 6.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7420 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.1630 7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.6000 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9030 9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.6170 10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.1470 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1440 8.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8630 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7170 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7880 12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8420 12.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.7750 13.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.0140 14.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2400 15.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4390 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7900 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7550 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9780 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4800 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.7420 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7920 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6580 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.8210 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 2.8170 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.9510 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.5630 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.7060 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.5720 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.6970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -1.9940 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.5740 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.0560 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3230 11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.8490 14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.2500 14.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.0610 16.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.0760 14.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4770 14.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.5280 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -2.0990 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.0770 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END