ENAMINE-ZINC03411529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.7640 1.0390 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4360 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.7130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7460 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8890 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.3280 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7980 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.5140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.2740 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.0300 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.8560 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.0890 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.7030 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.0760 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.8380 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.2240 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.6680 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.9840 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2040 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.4040 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.9650 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1630 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -4.7970 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -5.2360 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.0360 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.2700 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2370 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4820 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0910 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7640 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.0420 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.0760 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.7480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -2.7970 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.1090 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.7720 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.1260 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.8140 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.7370 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.4690 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8220 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -4.9510 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.7310 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.3750 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END