ENAMINE-ZINC06552138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.0520 2.9610 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.0330 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.1120 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.9910 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5240 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.1780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7100 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.2400 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.8110 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.4070 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.4350 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -6.4360 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.4650 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -5.7580 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.2760 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -7.2520 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -8.2190 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -8.8650 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.3800 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -7.5490 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -7.7050 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -8.6810 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -9.5070 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -9.3670 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -10.2720 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.8110 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 3.4650 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.2760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.9420 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.1890 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.0780 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.4800 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2120 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8140 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.7970 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.4430 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.7360 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -7.4280 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.1340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.2460 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -7.5400 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.7860 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.7990 10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -10.2660 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -9.7720 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -11.1960 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -10.5010 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.2660 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.6810 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.8400 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END