ENAMINE-ZINC06083077 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.4460 -0.5450 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.4360 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5490 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.5640 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.8910 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.5290 1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.2410 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.0150 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.8140 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.7140 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.7730 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 2.9300 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.0230 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.9640 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0670 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.6750 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.7670 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8120 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.6890 5.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9070 2.4030 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.6460 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.9970 6.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1810 4.6120 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 5.8440 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 6.4380 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.7560 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 4.5290 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 7.6800 8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 8.4340 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 8.2350 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.4170 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3890 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0270 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4260 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9960 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -2.2440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.6940 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6470 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2120 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7610 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.1860 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.7550 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 3.9220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 2.5640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.6440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8220 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.6730 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.5900 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.9330 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.1440 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 6.3410 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.1830 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.9950 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 9.0770 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 9.0450 9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 7.7390 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.4990 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 8.4820 10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 9.1360 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M CHG 1 22 1 M END