ENAMINE-ZINC06160167 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.4970 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.8910 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.9080 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.5720 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.8820 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.0750 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -6.8870 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.6750 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.2980 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.3720 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -8.7520 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.3920 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.8270 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.4820 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.8440 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.5020 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -6.7540 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.8070 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.0370 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -7.2140 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -8.1620 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -7.9330 -2.6040 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -9.0400 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.6080 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.7580 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.5340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -9.2390 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.9590 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -9.4530 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -9.1660 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.8210 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.5440 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.8740 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -7.4530 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.8870 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -5.2970 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -7.3940 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -9.0810 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.6750 -2.0220 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END