ENAMINE-ZINC06851073 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.3510 2.2210 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2400 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 4.1670 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 4.5030 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.5970 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.9070 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.1320 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 4.9060 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.4220 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.8340 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 3.3250 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 2.5230 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 3.7400 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 3.2130 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 3.6030 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 4.5200 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 5.0470 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 4.6660 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 4.9020 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2880 5.7090 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 6.1040 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 6.9240 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 7.3510 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 6.9580 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 6.1340 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 4.7810 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.0950 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.6580 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 5.9070 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.5940 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.0350 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1330 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.6430 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.5290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.6150 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1500 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.6110 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.6740 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.3400 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.2880 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 2.3450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 3.6800 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 4.4740 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 2.5000 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 3.1950 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 5.7590 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 5.0780 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 5.7710 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 7.2320 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 7.9920 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 7.2940 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 5.8240 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.9000 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.9030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 6.3460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.7880 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.7930 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.7030 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 58 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END