ENAMINE-ZINC05560701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4510 0.7260 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6310 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1250 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2620 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.0950 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.5890 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8000 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1470 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.6700 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.1080 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.7850 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.0430 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -4.6640 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.0280 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.7700 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.1530 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8290 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.3690 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.3760 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3030 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.6270 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 0.3700 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.7260 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 2.6420 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 2.2480 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 0.9370 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.0320 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -1.3350 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -2.2150 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -1.8840 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.1110 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.3060 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1850 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.7690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.6490 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.0460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9010 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.2510 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.2720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.5240 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -3.7590 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -4.8650 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.5120 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.0540 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.9560 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.8830 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.0840 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 2.0420 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 3.6870 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 2.9940 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 0.6470 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -3.2560 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END