ENAMINE-ZINC05256556 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9880 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4310 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5220 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1680 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.7160 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2650 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.9560 9.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6970 10.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7930 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.2970 12.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4020 13.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8650 14.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2220 15.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.1180 14.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6550 13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9190 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.7050 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8690 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4370 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9440 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8090 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.4840 11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.3410 13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1650 15.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.5840 15.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.1790 14.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.3540 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END