ENAMINE-ZINC04204927 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.1480 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5320 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 5.6500 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.2310 1.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3660 -0.0260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0450 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7710 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1800 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.2410 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.9650 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.7900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.9840 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.0860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.9500 -0.6260 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END