ENAMINE-ZINC03549401 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0380 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6370 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1430 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0180 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9200 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0060 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.7810 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4410 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.1830 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.2680 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8590 -6.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.5280 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.1610 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -1.8320 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.8730 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -0.2400 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.5690 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.3830 -8.2320 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7480 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7400 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.2200 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1630 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.9300 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2730 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.5480 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.8550 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.9090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -2.3230 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -0.6170 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.5080 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END