ENAMINE-ZINC05934882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0210 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7520 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.1210 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2820 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0700 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.3040 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.4930 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.3050 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5330 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3100 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.9710 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.4860 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3340 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.1140 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7450 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.9700 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.0440 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.1620 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.3820 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.3960 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.1880 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3500 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4080 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.0660 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.5750 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.5820 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 3.2220 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.5520 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 1.7590 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4310 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.6880 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.2220 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0480 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.3080 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.3540 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.9980 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.6300 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.5440 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.3500 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.9790 -7.4500 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END