ENAMINE-ZINC03482106 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.6410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1240 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3460 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8830 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.8620 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.2610 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9800 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -2.5940 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0300 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.8310 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3610 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.4390 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.1980 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4010 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3130 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7330 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.2860 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.6410 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.5890 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 2.2280 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.9210 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.0860 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.3750 4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.3370 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0520 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.3390 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.4040 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.8380 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.0100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8830 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1120 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.1750 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.6470 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -0.3480 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -2.4140 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.5010 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -4.6880 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.3440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.7250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.9320 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 3.6330 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.9970 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.6580 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.2390 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.6040 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.4840 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.3700 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2320 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.0830 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END