ENAMINE-ZINC03234956 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.1750 1.6470 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.3150 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5480 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0710 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.2610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1350 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 4.2240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.4870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.5640 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.7280 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.0780 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.8270 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.1490 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.1840 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.0680 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.7460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6780 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 6.3020 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 6.3200 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.7490 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 8.3640 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 9.8560 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 10.0380 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.4230 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 7.9310 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.9210 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8610 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.3150 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6320 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.0680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.6110 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 2.7240 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.7760 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.1810 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.7940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.9690 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.6670 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.8300 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 0.7130 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.8820 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.1000 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.9250 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 5.8360 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 8.2440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 7.8690 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 8.2340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 10.2940 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 10.3510 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 9.5430 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 11.1010 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 9.5530 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 9.9180 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.4930 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 7.4360 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3420 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4160 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END