ENAMINE-ZINC03214501 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5790 1.5080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.0180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.6660 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.0340 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0530 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.6730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0530 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2660 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.0590 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.2710 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9490 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4230 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.2160 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.4700 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1660 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.2910 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.5000 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.4670 0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7910 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7740 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.1890 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5280 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.9920 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.1980 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.9760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.5160 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.0210 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.7760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8050 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1330 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5930 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6830 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.8920 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1920 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4150 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.0880 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3690 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.8280 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.0530 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.1230 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 3.0370 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.5780 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.8840 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.3940 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.2240 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.6410 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -7.1960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.6250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.3740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.8710 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END