ENAMINE-ZINC06508608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8770 -1.6220 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.4050 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9430 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8330 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.2940 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3440 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6620 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.1540 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.3940 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.9230 5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0620 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4330 3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.6720 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.7260 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6040 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.5170 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.4320 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4650 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.3940 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -7.4560 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.3760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.1910 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.1880 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.2890 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.2950 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1700 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -10.0600 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.0720 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.1760 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.4340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6890 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.2110 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.1190 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3380 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9070 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.1070 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.5300 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.0620 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.4690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1720 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0320 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.7960 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.6100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.7450 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -10.7680 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.4820 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -10.1800 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -8.8700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -9.1440 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -8.7520 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.4460 0.1560 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 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 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END