ENAMINE-ZINC03176985 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0080 -0.2800 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2200 -0.0080 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -0.2940 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8270 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.3030 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.5970 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 3.0820 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 3.2730 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.9810 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5020 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.3860 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7760 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.3310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9680 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.0680 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.2440 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3210 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2210 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.0420 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.2880 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1090 -0.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.6480 -2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5760 -2.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3670 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.0990 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.1310 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 2.4480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.3100 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 3.6520 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.1300 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.2780 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7890 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -4.1040 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.4600 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5000 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.1810 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END