ENAMINE-ZINC03554110 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.7790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0340 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5240 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5580 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5890 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.0900 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9440 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6280 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.4340 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5610 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6080 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.8370 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.5790 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.8050 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.2920 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.5520 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3280 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5760 -11.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.1630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1390 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.1250 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4490 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.0220 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0820 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5180 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5730 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.9790 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -3.3820 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1520 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.7540 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END