ENAMINE-ZINC03250526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7330 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0870 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8300 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2220 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8800 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1240 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7170 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0120 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.2010 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7790 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.1050 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.9160 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.8210 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.8990 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8610 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.9910 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3330 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7890 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.9590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2230 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9730 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1970 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8190 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.2410 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.7630 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -1.2550 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.1010 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.8410 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.3200 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END