ENAMINE-ZINC05824493 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 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 1.0820 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.0180 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2430 -9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8580 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0520 -10.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.0610 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9910 -13.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1820 -14.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.1120 -15.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.1910 -15.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.0010 -14.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0700 -13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.6610 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5810 -14.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.7720 -15.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.6510 -13.1150 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 1.7980 -1.4880 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7870 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7120 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.4100 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.7080 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2890 -14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.5870 -14.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.5350 -16.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.7210 -15.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.8540 -16.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7700 -14.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6470 -12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.6000 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.2370 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3240 -15.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.0520 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.4350 -16.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.0030 -15.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.8820 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.2280 -12.1900 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END