ENAMINE-ZINC05560404 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.6680 0.8060 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.3240 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1610 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.3080 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.3860 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9860 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5070 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4320 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.0400 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.0360 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.8910 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4440 5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.4850 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9740 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.0160 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.5000 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.9430 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9020 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4140 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.7670 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.3100 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.1990 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.5410 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.3230 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.7440 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.4630 5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2530 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.6470 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.1470 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.8770 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9830 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.1570 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9670 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.3840 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.7860 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.1750 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.6720 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.5330 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.3210 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.2480 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.3790 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.2270 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.2710 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4400 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.9660 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.3720 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.3470 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END