ENAMINE-ZINC03173885 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -3.5760 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.1100 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.4520 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8420 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8180 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.6180 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1150 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.9160 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.2220 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7260 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.9170 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0280 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0970 -10.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.3230 -9.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6340 -10.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2060 -3.5950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.2030 -4.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.6570 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.3020 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.0680 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.5250 -7.9730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END