ENAMINE-ZINC04863285 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.2670 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2510 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.6670 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -0.1080 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1420 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.8840 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.6340 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9060 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6710 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.4480 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.7040 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.1550 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1480 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.0560 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.8630 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.7540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.8310 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.0240 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4120 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3820 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.4460 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.0650 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 0.4760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1320 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.9350 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.0890 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.5740 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.3870 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.9080 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.6840 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5600 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7580 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.7420 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5440 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.6100 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.2780 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.3560 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -3.9170 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.7900 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.1770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.0370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 1.7940 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.4460 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.0560 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.2340 3.2890 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 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END