ENAMINE-ZINC03229039 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.8510 0.9750 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6090 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.8460 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9170 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.6830 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.4210 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.1830 0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.0030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.1880 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.3360 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.8660 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.1760 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.3160 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -8.6190 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.5210 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.9860 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.3680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -11.6920 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -12.6510 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.2750 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.9430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -10.6040 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1500 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.4720 1.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -9.4110 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.1360 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.3670 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -9.3130 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -9.0060 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.8110 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.9940 2.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.5630 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.8710 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.4780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2030 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.8880 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.0910 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.0160 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -9.6200 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -11.9800 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -13.6890 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.0230 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -10.9700 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -11.0760 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -10.2470 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -9.6830 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.4050 3.4700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END