ENAMINE-ZINC03226160 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5010 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7350 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.0470 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6520 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7470 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9590 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0410 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.7350 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -3.6850 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.9920 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -1.8680 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2830 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8910 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8800 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8200 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.2240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.6820 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0810 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0730 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.5080 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.6100 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.0420 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4200 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9560 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9490 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6710 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.6600 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.5210 -5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0660 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END