ENAMINE-ZINC05392409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.5090 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0460 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.6320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.0310 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.1080 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.8770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.1960 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.8130 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8860 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.7520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -5.3340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -5.1950 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.4770 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.8960 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.0260 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.9200 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8180 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.8770 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4340 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.2600 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7140 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9550 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2830 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.8960 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -5.6490 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.3710 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3350 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.5680 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END