ENAMINE-ZINC05269243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.4850 0.4500 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.9850 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.6580 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.9730 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6200 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.9420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.9520 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.3960 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6860 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.1110 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.2570 -2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.9650 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5330 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0740 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.5730 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.2690 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -10.8480 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -10.6040 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.7340 -4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.8040 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -10.4190 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.0770 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -11.0230 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -12.3130 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -12.6680 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -11.7250 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -11.7700 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -10.6090 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -12.1230 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.1330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.4830 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.9410 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.1540 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.4980 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.4430 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.0960 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.5650 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3900 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.1330 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.8380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.1710 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -9.0750 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.7590 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -13.0450 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -13.6740 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -10.1120 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -12.6200 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -12.3650 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -12.4620 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.0430 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -10.4970 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -10.5190 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.8350 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.4780 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END