ENAMINE-ZINC06559030 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.8940 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.4730 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2520 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6370 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3720 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.7290 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.3490 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3910 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5330 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -3.5260 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6620 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.4100 5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.5540 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0640 7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.3090 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.4700 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.1820 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.7050 4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.5760 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.8750 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6700 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.8360 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -1.5550 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.7800 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.5860 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.2510 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3500 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.1400 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.4500 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.1510 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.4690 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1920 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6690 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.8000 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.0450 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.3120 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.0210 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7700 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1530 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.6420 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7110 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.1420 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -2.5160 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.9440 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.3300 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.8170 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.5540 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.7360 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.8560 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END