ENAMINE-ZINC03180522 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.2410 0.5310 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9810 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3390 -2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5690 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0170 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.4840 -3.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3360 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7570 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.1010 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4420 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6810 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5920 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.2410 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9970 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 3.9220 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 4.2240 -7.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.7980 -6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 6.1160 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 6.9090 -6.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 7.1080 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 8.2140 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 9.4180 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 10.4760 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 10.1320 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 8.3840 -8.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.9410 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 6.0760 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.5300 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 4.7340 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 5.5860 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.8260 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.0470 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7980 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2750 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3840 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.8940 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6930 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.1880 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2630 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.9470 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.9410 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.7230 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.5570 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.6530 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 5.9940 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 9.5560 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 11.5020 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 10.8210 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 7.7820 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 7.3140 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 5.2660 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 6.6880 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 3.8840 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.3750 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 4.9680 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 6.4050 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 6.1300 -6.1280 N 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END