ENAMINE-ZINC05938510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.8410 -1.0520 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.4260 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2700 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.7420 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.3690 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5230 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.5900 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.0460 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.4240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.0770 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.3640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0210 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6790 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7880 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.9370 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.2130 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -0.9030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -1.0990 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 0.1310 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.1240 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 2.0660 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.1270 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1690 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.0600 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2180 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7370 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0110 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 1.9870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.1480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.8770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.7510 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -0.2980 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.8720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 -1.3940 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -1.8860 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 0.2360 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.3880 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.8560 -0.7480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END