ENAMINE-ZINC06561018 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1110 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6980 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5980 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1020 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.0850 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.9990 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.3680 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.2090 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7180 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3430 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.4880 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.1640 -12.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3720 -12.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.3100 -11.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2540 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.6100 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.2620 -14.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2510 -14.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 -0.6900 -14.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1110 -12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.0100 -15.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4660 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.7640 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5440 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.7590 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2610 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.5650 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.2760 -14.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.0560 -14.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.8980 -14.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3870 -15.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.6740 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7100 -12.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7510 -16.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.7290 -14.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.4490 -15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END