ENAMINE-ZINC03426727 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5180 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0120 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -0.3860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5050 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.0790 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5010 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9150 2.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3770 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1620 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.3030 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5840 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.6740 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.4830 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.1950 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1090 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.5860 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.6930 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.7660 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.8400 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6150 -7.9810 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.5290 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.6180 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -8.5100 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -9.5090 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -10.6140 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -10.7210 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -9.7200 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -9.0620 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.1190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.1570 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.2440 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8690 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.5910 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.2160 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4000 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.0260 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.1680 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.5840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7320 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6750 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0430 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -1.1070 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.5530 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -6.5740 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.4750 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -7.6470 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -9.4260 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -11.3950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.5850 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -9.8020 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -9.8300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -11.0120 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -10.2850 -1.3320 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 7 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 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 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 22 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END