ENAMINE-ZINC06589108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7740 1.4170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8970 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2000 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.9660 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.9410 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.6940 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7640 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.0750 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.3200 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.5160 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.3800 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5510 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2340 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.5070 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5760 -7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.4560 -9.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.6370 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7050 -11.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.8680 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.9830 -11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.9110 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.7430 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.2320 -12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.2930 -13.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -9.3060 -11.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4400 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7090 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.8270 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8040 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3180 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.9000 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.3360 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.5920 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7150 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5990 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8430 -11.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.9200 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.7700 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.6860 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.2570 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.1270 -12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2580 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.2110 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.4810 2.6250 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END