ENAMINE-ZINC02617296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.2300 1.3110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.9500 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.3390 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.2830 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9940 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.5190 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.4840 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4930 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.0300 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.2350 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.5620 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.4620 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5380 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.6310 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4150 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7340 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8000 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7820 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1060 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.2770 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -8.4970 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5660 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.4020 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.1770 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.4740 8.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.2420 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7710 7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.9100 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -11.4280 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -12.0090 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.5810 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.7050 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.7310 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.6060 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1940 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.4830 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.4700 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.5850 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.8800 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6540 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.2430 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.3410 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.9540 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7960 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.2260 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.4010 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.2740 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.4410 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.7520 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5930 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.6260 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.6450 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.7110 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.2960 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -11.6400 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -12.8780 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.2920 8.0530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 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 M END