ENAMINE-ZINC03412835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.1430 1.6180 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1530 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.5230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.2640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.3070 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.2370 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8400 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3430 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.3430 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.8000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.8320 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -1.4110 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.9560 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.9250 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.4460 -2.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0250 -1.8460 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -1.0760 -3.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0620 0.9800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.3840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5280 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.2770 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 4.4650 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.1640 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.7140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.5660 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.8170 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.6900 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.1910 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2240 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.5350 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.0150 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.3070 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.1290 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.1860 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -0.6280 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.5740 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7880 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.8530 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.8240 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 6.0780 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 5.2850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.2310 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END