ENAMINE-ZINC01926217 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5630 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6510 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.9940 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -5.0040 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3510 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.7090 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.7220 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3600 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.3080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.0870 -4.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9270 2.0160 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8910 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.0300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3100 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2900 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1660 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.3550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.4790 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0410 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7540 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.1160 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.7540 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.0080 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.7100 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END