ENAMINE-ZINC03326549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2510 -0.6080 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0460 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.4830 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5660 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -0.0880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.0580 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.8040 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.5640 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.0090 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.2780 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.1930 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.6280 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.7620 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.0120 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.0700 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.6620 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2550 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.9160 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.9490 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.7780 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.2630 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.5090 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.7960 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 1.8500 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 0.6130 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.3160 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.2370 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.6970 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2910 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3630 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7980 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8800 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.9720 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7610 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.3350 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -5.1600 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.8570 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.8660 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.3160 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -7.5980 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.8430 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -8.0460 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.8270 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.0480 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.4260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.7210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0640 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.2470 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 3.7590 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 2.0790 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.1200 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.6490 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END