ENAMINE-ZINC03477555 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0220 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1510 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8520 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4700 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -0.3160 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.1960 2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4960 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6920 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4730 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1740 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.3780 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8280 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.0770 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.8760 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4320 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.6510 -5.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.2920 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.2420 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.3060 -5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.0630 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.9810 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.4460 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -6.1130 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -6.3180 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.8570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.1830 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.7250 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.9680 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.1360 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -1.7740 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 0.2800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.1840 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.9870 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.0710 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2790 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.2830 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9960 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4730 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -5.2880 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -6.4740 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -6.8400 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.0190 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.0420 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.4960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.5520 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M END