ENAMINE-ZINC07007726 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0230 -0.7660 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9960 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2270 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4020 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8580 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8200 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.4500 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4440 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.0920 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.7590 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1000 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.4080 9.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0120 9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8270 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.7900 12.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.1720 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8170 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.8610 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.4860 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8580 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7180 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3290 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5350 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5600 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4100 11.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4780 12.8960 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END