ENAMINE-ZINC03550008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8340 0.0880 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5300 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.5560 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.3810 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8680 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.1540 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.9390 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.8430 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.2290 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -3.3000 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -3.3300 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 -4.5310 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -5.7200 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -5.7120 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.5020 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.1820 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.6790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.9120 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.5670 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.3730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.6280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.5700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.3090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.1660 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -2.4080 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 -4.5560 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -6.6620 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -6.6430 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END