ENAMINE-ZINC06607700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.2400 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.6760 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.2280 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.8140 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.6540 -3.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.9700 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.9590 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.7320 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -5.8120 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -5.8780 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.8630 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -7.7830 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.7160 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.8870 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.5720 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -8.2180 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -6.8680 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8360 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.2460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1340 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.3280 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.8740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.9890 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.6980 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.7290 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2750 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -5.0430 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.1590 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.4380 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.8220 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.9920 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -9.4440 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -7.7280 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -8.9820 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -8.1550 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.0850 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -6.6730 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END