ENAMINE-ZINC03416605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7970 3.7860 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.4940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1850 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.1520 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.2960 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0930 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8300 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.4510 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9240 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.5580 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.7260 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.1160 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.4420 6.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4860 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.2980 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.3410 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.5720 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.7620 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.7260 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9340 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8090 8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.2640 10.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.4700 11.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 1.9240 10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1240 12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 2.3820 12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.3520 13.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 4.1880 14.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.0530 14.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.0830 14.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.2440 13.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.3980 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.5720 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6750 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3380 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.3300 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2010 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4820 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.2080 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.1170 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 0.1930 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.6040 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.9410 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3640 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.2780 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.5350 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3300 12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 3.4570 12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.9460 14.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.7070 15.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.9780 14.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4830 12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 40 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END