ENAMINE-ZINC06790000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6610 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.2090 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.8760 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.5050 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.0460 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 2.5730 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.2890 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.2710 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 1.1440 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.3330 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0740 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1560 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.8600 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.2450 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.9320 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.2350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.8500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9130 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.3400 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.9320 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.3590 3.4200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5070 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6990 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.5320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 1.3160 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 3.0540 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.1500 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 3.2220 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.1950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.1220 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.3260 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.0120 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.3090 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -8.7540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.6640 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.6890 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.7040 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.6790 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.7820 4.4200 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END