ENAMINE-ZINC01061316 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.0740 -2.3960 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8400 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4750 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.8840 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.6570 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.0240 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.6190 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.9320 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2050 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.3670 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.5860 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4570 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.8020 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.8810 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.6300 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.2800 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.1970 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.7860 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.0900 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -9.5070 3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -10.6060 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -11.3000 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -12.4560 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -13.2060 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -14.2870 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -14.6320 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -13.8980 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -12.8130 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -12.0940 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.3790 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.4230 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.0630 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.8460 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.8560 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -2.2920 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.1530 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.1690 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5020 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1530 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.6530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.2240 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.1490 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.8570 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.9240 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -9.2650 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -11.0310 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -12.9400 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -14.8660 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -15.4790 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -14.1730 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -11.3570 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END