ENAMINE-ZINC03487377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0740 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6920 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0450 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2560 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6250 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1640 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7510 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.9490 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.0720 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6110 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.4330 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.7310 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.1910 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3620 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.6150 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2140 -12.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.8670 -11.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8910 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8660 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8650 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1540 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.6130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6320 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.8600 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7220 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7150 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3920 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.0750 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1930 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7150 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.1870 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -5.4480 -12.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END