ENAMINE-ZINC06553159 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7650 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3550 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8350 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2530 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7960 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.0060 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5350 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3900 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9420 -9.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7610 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7840 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1440 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0760 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6570 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2990 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3650 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5690 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7350 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.3240 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9020 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2030 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2060 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1820 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.5950 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.6200 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.5960 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.3530 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.6050 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.0300 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.0820 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3410 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.3170 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.4380 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END