ENAMINE-ZINC04204344 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1860 1.1020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2890 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.9160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.1670 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8780 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9200 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.4400 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 6.1310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 5.6100 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.0910 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.6830 0.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0600 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0760 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2060 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9540 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9050 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5770 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.8710 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.7970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.6560 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.6430 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.4610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.7910 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.7190 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 5.9690 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 7.2130 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 6.0800 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.8980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.7520 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.8260 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.8920 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.2430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.7130 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.4290 -4.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 M CHG 1 38 -1 M END