ENAMINE-ZINC05785905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.2750 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2010 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8200 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3050 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.4600 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9560 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.2020 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7300 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8930 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.0040 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3790 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.0200 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2880 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.9130 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.2670 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -4.9880 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.0880 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -6.2980 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1050 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1860 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.6640 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.4750 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.6890 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.8370 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5200 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5340 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.9040 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4070 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.1700 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3140 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1220 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.9710 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.2040 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.8730 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -4.5950 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.1560 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -6.8040 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.0820 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.9390 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.8950 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.3690 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7650 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1140 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 1.2990 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.3260 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END