ENAMINE-ZINC03474062 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5970 2.0270 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7410 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.8290 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.2040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.4910 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4020 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1910 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.1480 3.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5780 2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.2230 2.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.9590 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.5400 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.2480 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.7900 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.2440 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.0880 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.1680 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8060 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.6740 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.9980 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.2050 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.3980 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.2050 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.3000 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.2040 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.0330 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.3600 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.8560 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.0220 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1720 -12.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7430 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.2290 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.6050 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.6260 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.8810 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.2280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.6310 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.7960 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.3920 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.2450 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.4450 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.3000 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.3040 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5670 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.7660 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.8980 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0510 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.4270 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -1.1100 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.3750 -9.3520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END