ENAMINE-ZINC03178072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1870 1.4550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.3800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.3140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0720 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.1590 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.8430 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6660 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.0950 -0.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.6770 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.8430 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.9970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.0930 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.2540 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -7.3360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.2550 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.0900 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.8230 0.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.4580 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.4970 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.7720 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -9.3600 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -10.2380 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -9.8760 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.5620 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.6700 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.0950 3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.4100 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.4190 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.1050 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.4780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.1760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.5030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.1290 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.9970 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.0820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.4630 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.6840 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.0300 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -8.1010 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -6.3260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.2490 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -10.6180 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -10.5960 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.2400 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.6390 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.5620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 4.0100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.2510 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.0540 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.6050 -1.4170 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END