ENAMINE-ZINC02637460 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.3800 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3190 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.4960 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6800 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.7190 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.8110 -5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2420 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.0430 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.2770 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.1000 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.9740 -10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.7280 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.6120 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.7380 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9770 -11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.3560 -13.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.2460 -13.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5580 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8470 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.8930 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 1.9220 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1640 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.5260 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.1060 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.5540 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.3480 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6320 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.9880 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2390 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.6680 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.0800 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.2850 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.6290 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.4260 -12.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0710 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -4.7760 -14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.6750 -14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9640 -13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 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 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END