ENAMINE-ZINC03513856 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -3.5490 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.8510 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.2370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4720 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.3170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0730 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2050 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.9410 2.9940 C 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 -4.4630 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 4.0930 -5.1860 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.6390 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.4720 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.1410 -5.1300 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 -3.1730 -2.4500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -1.7770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 0.2780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.8190 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.2570 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.3100 3.7360 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 3.1090 -4.9640 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.0460 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -7.2350 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.0850 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.3840 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.2950 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.3180 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.6650 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END