ENAMINE-ZINC03216002 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2160 1.0820 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.4390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7620 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9150 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8420 -1.1710 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.0090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.1890 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1170 -1.0090 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.1750 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.3190 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.3920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.4350 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.5150 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.2920 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 3.3880 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 4.6320 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.9380 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 3.9060 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.2300 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.5400 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 6.5590 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.2780 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 3.1360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 4.2060 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 3.9690 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 2.6650 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.5960 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.8280 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.4340 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.0680 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8380 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0240 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5550 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3090 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.4610 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.0280 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.6950 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3470 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9840 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.3540 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.1730 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.9840 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.2840 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.4490 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.7900 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 7.5880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 7.0800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 5.2210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 4.7970 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.5840 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9970 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 1.0250 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 0.5780 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 0.5610 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2210 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.9250 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.7710 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1080 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.6040 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END