ENAMINE-ZINC05012497 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4060 1.9300 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.1700 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 0.3320 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.6550 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0750 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.2710 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.6370 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.6050 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9660 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.3590 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.3910 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.0360 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.7140 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.7560 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.5660 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5380 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.1960 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.1200 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.0970 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0630 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.1240 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.4510 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.0100 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.7860 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.6140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 4.6830 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.9140 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.0790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 3.9870 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.0450 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.2610 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.3030 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 2.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.6850 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2980 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.9410 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6960 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.0660 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8330 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.5660 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.9580 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.3850 10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.1260 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.7370 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.2110 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 5.3330 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.4860 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END