ENAMINE-ZINC06082923 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.1580 2.9300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.4500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.9800 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3770 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.2680 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.8030 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.5580 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0180 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.0420 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7430 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 1.3720 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3050 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5960 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.0740 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.3210 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.7610 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.9540 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.7060 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.2600 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.9690 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.0610 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.9100 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.6390 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6140 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.7650 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.0360 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5530 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.3610 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.0940 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 3.4050 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.6740 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.7430 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.3280 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4990 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.5160 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6430 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8540 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9980 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4460 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1090 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9540 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.7360 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.2990 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.0760 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.9740 -10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.7060 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.2660 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.6410 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.2440 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.2840 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.9700 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.1330 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.0340 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.4090 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5690 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.6080 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.0580 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3620 -7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END