ENAMINE-ZINC05677036 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5180 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0260 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.0640 -0.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1580 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9110 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5150 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2000 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.7160 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.3870 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.8910 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.6720 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.0060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5510 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0170 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3860 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.3820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6940 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.2220 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.2520 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -0.6420 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.6480 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.8330 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END