ENAMINE-ZINC03164286 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4930 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0150 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1440 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7640 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9640 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1740 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.9820 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.2620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.2450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.9560 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.4630 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.4470 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -7.3550 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.5690 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.1650 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.1150 2.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -9.4420 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.6720 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.2680 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.9540 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.8050 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.9220 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -11.2570 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.4120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -10.4580 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.7700 3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.5240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8680 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.0460 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5020 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2740 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1740 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.4090 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9020 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.1390 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.3750 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -5.1700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.4880 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.2270 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.0850 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -9.5900 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.5510 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -12.1300 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0750 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -8.1860 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.4680 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2320 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.5400 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END