ENAMINE-ZINC05072697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0040 0.4160 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.3440 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4890 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2810 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7270 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.9700 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.1090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -0.6680 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.4000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.6760 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.2990 -0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 1.2660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.6390 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.4290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.6280 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 4.8810 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 5.6000 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 5.8600 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 4.9220 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 5.1610 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 6.3370 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 7.2750 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 7.0380 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.6400 6.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 7.5750 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 5.3680 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 7.4150 6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.7720 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.5830 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.3920 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.5240 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3210 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.0090 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.5230 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.9900 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 0.6100 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 0.0440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.3810 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 1.4290 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 2.6880 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.2260 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 5.5050 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 3.9340 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 4.9760 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 6.5470 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 4.0040 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 4.4280 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 8.1930 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 7.7720 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 7.6130 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 7.6720 7.3380 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END