ENAMINE-ZINC03336072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 0.7120 1.5820 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.0530 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0360 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.5880 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8740 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.3500 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.7980 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -4.2280 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2260 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7880 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.3480 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.8650 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6830 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2980 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5390 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9040 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.4170 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.6910 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.9860 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.0340 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.7590 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.4480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.0560 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.4280 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.7560 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.7220 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.3680 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.0310 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 4.4010 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.0830 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 5.4710 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.9170 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.9380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3020 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.2810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1520 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.1730 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3920 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3700 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.8030 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.5730 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.5680 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7880 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.4220 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8090 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.5350 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.1170 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.1880 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.2370 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.6770 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0460 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 7.7600 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 7.1280 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 5.9800 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 4.4160 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 4.5740 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 6.1390 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 5.9780 -6.7100 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END