ENAMINE-ZINC05704006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.1630 1.2020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9970 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3760 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.0630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.3670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.0590 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.6050 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8740 -3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -4.6010 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.4570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.9740 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.6880 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.3230 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.1500 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.6940 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.6410 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6390 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5320 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.5220 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.4630 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.9170 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1400 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4380 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7390 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.0510 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3710 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7140 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7820 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.7440 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.3900 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.0930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.6880 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.9500 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.1480 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.9040 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END