ENAMINE-ZINC03227780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1300 1.2220 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2290 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.0820 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.4350 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1160 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7610 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0920 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.1550 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.4090 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.6740 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4540 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3580 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.4810 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7150 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8080 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.6970 -9.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.9380 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.2700 -9.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.5810 -10.1990 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8800 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.6580 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7430 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.1260 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.4120 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.1180 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.2010 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.3290 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.5480 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.4610 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.8360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.5550 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.3930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6930 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.0700 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5140 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2590 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1520 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.5830 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.4160 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.1860 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.6010 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9960 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.1360 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.1080 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.9700 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.1630 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.4190 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -7.1630 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.5620 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.5290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.6990 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4880 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 21 -1 M END