ENAMINE-ZINC03348670 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0390 1.4800 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0280 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -0.4620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7630 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.6650 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4060 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7790 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.2870 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4640 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6960 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.3270 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0720 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3560 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3810 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1300 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3220 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0640 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.0740 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3120 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0630 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1370 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.4760 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.7440 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.6720 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3330 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7220 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9810 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.1700 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.0890 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5640 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.2890 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3410 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.7800 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.2560 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.4950 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.5240 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3900 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3410 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8490 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3200 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8020 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7330 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.8430 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.1430 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1730 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3930 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0380 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.8650 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2500 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.0080 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.6620 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.0850 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3770 1.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3670 1.0480 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 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END