ENAMINE-ZINC03410892 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.9070 -1.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.3920 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.1880 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.2720 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.5660 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6430 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4340 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1320 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0500 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.9010 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.7660 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9480 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7190 -5.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -2.8380 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.5000 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.9190 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.7460 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.8460 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.1200 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -7.2940 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.1930 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -8.5230 -9.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.5840 -8.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.0730 -10.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.9520 -9.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.6150 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.7340 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.6500 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.2760 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.0400 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.8540 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.3290 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.6320 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3820 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.7500 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.7100 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.2890 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.3290 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.4450 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.7110 -9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END