ENAMINE-ZINC00636182 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2250 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0930 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7160 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.6030 0.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.9030 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.0410 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.1820 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.4200 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9290 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -7.9810 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -7.5360 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.5060 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.9000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.8760 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -8.2830 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -8.7250 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.7620 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -8.3490 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.3680 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.2910 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.7610 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -9.1200 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -9.0130 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.5410 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.1790 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -9.3970 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -9.8080 -8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.8170 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5810 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1280 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.4880 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.1600 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -7.5360 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -8.2640 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -9.0420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -9.1070 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -8.8430 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.4840 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.4580 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.8100 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.2940 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.5580 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 53 54 1 0 0 0 0 M END