ENAMINE-ZINC03179560 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4040 1.4720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -0.6310 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0450 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.0640 2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3380 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8440 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.5200 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0230 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.5960 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6680 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1660 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5960 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7240 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3870 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0480 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.0460 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3840 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.7260 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.5740 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.3660 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.1860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.3950 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.7650 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.5150 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 2.8500 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 3.5380 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 2.8910 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 1.5550 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.8660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.5560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.9190 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9930 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5470 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.3830 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.7480 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.9880 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3340 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4410 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2070 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3930 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7840 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5620 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1640 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9930 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.1690 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.6400 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.9020 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6980 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.8790 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.5920 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.4580 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1410 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.2860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.1890 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 3.3560 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 4.5820 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 3.4280 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 1.0490 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.1780 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.1170 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.8780 -0.5710 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 14 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 63 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END