ENAMINE-ZINC03427416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0160 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7260 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1080 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7280 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.0610 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2750 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1840 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.4660 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.7070 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.4610 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.5800 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.4540 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.5990 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3390 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0970 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7400 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1310 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3730 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0600 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2180 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.8020 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4660 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.3250 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.3120 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -5.8150 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8600 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.8000 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8220 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1420 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8020 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7340 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.5930 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.8180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1690 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.3330 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2800 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.8760 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.2030 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6510 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.7000 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0250 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END