ENAMINE-ZINC02630153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3640 1.4690 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0550 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4680 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7740 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6080 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1990 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 -1.8750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5620 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.8860 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0260 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.3240 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.4810 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3410 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.0410 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6580 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.0760 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.4200 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.8970 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.9210 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.5310 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.4100 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.9700 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -7.6510 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -6.7710 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.2080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.4230 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.2680 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.7290 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.3450 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.5000 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.0430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7930 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9230 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.7760 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5090 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.1990 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9540 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4810 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.6840 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2140 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.7140 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.6830 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1480 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.2010 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.6590 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -8.6570 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -8.0890 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.5220 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.5180 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.5680 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3890 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -7.7040 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.2000 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -5.3860 0.4020 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 26 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END