ENAMINE-ZINC03556167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.4550 -2.3040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.8490 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.0790 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6320 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9520 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.5710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8980 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.6060 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.9830 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.6550 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.9540 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4960 6.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6720 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.9010 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7460 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.9730 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.3550 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.5100 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2780 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.9300 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -2.5900 9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.6590 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.5150 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4700 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.9660 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.6380 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1310 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.1160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0860 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.3790 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.7560 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1700 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.3100 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4490 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.8520 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -2.3960 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.3680 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -4.0000 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -1.5870 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -3.3300 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -3.6570 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.9140 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END