ENAMINE-ZINC02626116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.3370 -0.6180 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -0.0790 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0560 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.8180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5400 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.9810 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.2570 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.3040 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5900 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.7010 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5040 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2820 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9550 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.9160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.7590 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.2040 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.4430 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.7090 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 1.7440 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.5110 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.2390 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.4300 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -0.0810 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 3.9150 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 4.1220 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.2420 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3190 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7850 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8950 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8710 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.9330 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3380 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.1520 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.6980 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.9160 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 3.1940 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.9550 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.7200 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 0.1540 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.7880 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.9190 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 4.0180 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 3.3820 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 5.1230 -4.0800 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END