ENAMINE-ZINC05070514 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.3470 1.1690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.3560 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7390 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8670 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8130 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.2030 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.4640 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1770 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.7560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.5770 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.4960 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.2900 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.1520 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.0810 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3600 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.7000 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.1800 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.2050 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.5850 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1760 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 0.7070 -1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.5460 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.7180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.4570 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.5970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.5400 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7270 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7840 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9920 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3230 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 2.2490 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 3.6370 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 3.8640 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 4.2710 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.6750 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.8860 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.3450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.7200 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.4580 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.9090 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END