ENAMINE-ZINC03205597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.6860 -2.7160 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.2520 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.3180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0870 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.7840 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6320 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.3580 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.4680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.8530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.3950 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.5630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.7410 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.2680 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 4.0770 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 4.9200 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 4.5310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 5.3680 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 6.5990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 7.0020 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.1640 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 6.5880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 7.7320 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 8.3980 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.7600 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 8.6470 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 8.3790 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 7.2300 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 6.3460 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.5950 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.9210 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.2660 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.8990 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.6540 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1410 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.3830 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.0450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 1.9810 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.4510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.5720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 5.0600 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 7.2470 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 7.9640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 9.5430 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 9.0690 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 7.0340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.4550 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M END