ENAMINE-ZINC05016344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8810 1.3780 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1430 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.7040 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.9540 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1870 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.1530 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0080 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.3530 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.8740 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0590 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.6800 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.8400 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.5460 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.5240 -2.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.7820 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -3.3670 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.7050 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.1110 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.0070 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.7370 -6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.0760 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7920 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.1450 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.7620 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.0460 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.7020 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0650 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.6990 -12.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.4370 -11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.6320 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.7780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8080 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5740 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.4500 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2740 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.1460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.0260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6110 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.0170 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.9400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.4790 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1900 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.4620 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.1200 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.6480 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -3.8580 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.7010 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.0200 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1510 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 1.8210 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8550 -11.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.7220 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END