ENAMINE-ZINC06879714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1390 1.3890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.7660 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5420 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -1.6290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 0.9760 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7040 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.1760 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.1660 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.8930 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.9780 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.5850 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.0210 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.8760 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1460 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.3230 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.8240 -5.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0340 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.6070 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.6620 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0140 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9200 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7480 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5790 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.5820 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.7540 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.9200 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.6790 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8380 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.7350 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4810 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.8510 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.8130 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.8390 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.1180 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.5510 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1490 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.8640 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.1530 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.7910 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9940 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1940 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.5980 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.9350 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.2440 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.8780 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9660 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.0910 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0360 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4450 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.2320 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.5380 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.0520 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5070 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END