ENAMINE-ZINC03567564 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.7540 -4.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.3770 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.6200 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.0980 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 2.3570 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.8410 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 3.0820 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.8380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 2.3430 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 2.0640 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.2540 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.5810 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 1.2790 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.5510 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.2150 -6.9430 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 2.1750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 3.0400 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.4650 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 3.0280 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9080 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.3270 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.3090 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 2.9230 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.6910 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -0.0090 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.5870 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END