ENAMINE-ZINC02650198 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.1700 -3.2350 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9010 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.1470 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.8130 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.0920 2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4640 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.7760 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.7120 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0870 5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.3870 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.6540 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0720 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.7620 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.1330 6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.5740 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -5.1020 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.5680 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5690 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0690 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6230 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5510 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4290 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.9110 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3120 9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5080 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2000 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7720 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.2580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9360 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.8780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.1130 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.1700 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.8480 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7910 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.1520 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.2360 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.5240 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.3300 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -5.0620 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.6450 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.2370 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.6570 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.1470 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5940 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.9450 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.3860 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.0350 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.9350 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.8180 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.8950 8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.2140 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END