ENAMINE-ZINC03314766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.9020 1.3640 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6190 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.8870 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.2720 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9690 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.3360 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.0240 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.3200 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.9530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.4880 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.0990 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1490 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.5900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -9.1520 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4120 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.4780 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -11.0400 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.8470 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -12.7560 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.1940 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.3860 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -14.0820 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -14.8380 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -14.6120 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -15.9330 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -15.9800 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -14.7030 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -13.8820 4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.5600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.7210 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8830 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.4770 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4380 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8770 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.8470 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4090 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.8230 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.0310 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -11.6940 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -10.2320 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -12.4260 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.1680 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -13.0010 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.5400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.8070 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -12.0650 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -16.7770 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -16.8710 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -14.3960 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END